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LBGMG-c-::16000SC01 - Revision history
2026-05-01T17:46:07Z
Revision history for this page on the wiki
MediaWiki 1.43.0
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 06:00, 15 April 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester<del style="font-weight: bold; text-decoration: none;">&&Glycerol 2-palmitate</del>&&</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta ^{70}_D 1.44605</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta ^{70}_D 1.44605</div></td></tr>
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-02-25T10:00:10Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l6">Line 6:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta <del style="font-weight: bold; text-decoration: none;"><IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-</del>70<del style="font-weight: bold; text-decoration: none;">.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> </del>1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta <ins style="font-weight: bold; text-decoration: none;">^{</ins>70<ins style="font-weight: bold; text-decoration: none;">}_D </ins>1.44605</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 69<BR> -CH_2 CHCH = CHCH = CH_2 12<BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 44<<5086>>, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 69<BR> -CH_2 CHCH = CHCH = CH_2 12<BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 44<<5086>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-02-19T14:00:10Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l6">Line 6:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical=eta <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta <ins style="font-weight: bold; text-decoration: none;"> </ins><IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 69<BR> -CH_2 CHCH=CHCH=CH_2 12<BR> -CH=CHCH=CHCH=CH_2 3.2 <BR> m/e=98 44<<5086>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 69<BR> -CH_2 CHCH = CHCH = CH_2 12<BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 44<<5086>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-02-19T14:00:00Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical= eta <del style="font-weight: bold; text-decoration: none;">^70_D </del>1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical=eta <ins style="font-weight: bold; text-decoration: none;"><IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> </ins>1.44605</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 69<BR> -CH_2 CHCH = CHCH = CH_2 12<BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 44<<5086>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 69<BR> -CH_2 CHCH=CHCH=CH_2 12<BR> -CH=CHCH=CHCH=CH_2 3.2 <BR> m/e=98 44<<5086>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::16000SC01&diff=62810&oldid=prev
Editor at 08:09, 19 February 2010
2010-02-19T08:09:32Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:09, 19 February 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l6">Line 6:</td>
<td colspan="2" class="diff-lineno">Line 6:</td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical=<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> </del>1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical= <ins style="font-weight: bold; text-decoration: none;">eta ^70_D </ins>1.44605</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT SIZE=-1>2</FONT></SUB></del>O] 1.8 <BR>P-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>OH] 4.0 <BR>Acyl <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>CO 37<BR> <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>CO 4.1 <BR> Acid <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> <del style="font-weight: bold; text-decoration: none;">C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> </del>100 <BR> -CH<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE</del>=<del style="font-weight: bold; text-decoration: none;">-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> </del>69<BR> -<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol"></del>=<del style="font-weight: bold; text-decoration: none;"></FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> </del>12<BR> -CH<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE</del>=<del style="font-weight: bold; text-decoration: none;">-1>2</FONT></SUB> </del>3.2 <BR> m/e<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol"></del>=<del style="font-weight: bold; text-decoration: none;"></FONT></del>98 44<<5086>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.8<BR> P-[<ins style="font-weight: bold; text-decoration: none;">H_2 </ins>O] 1.8 <BR>P-[<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>OH] 4.0 <BR>Acyl <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>CO 37<BR> <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>CO 4.1 <BR> Acid <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> <ins style="font-weight: bold; text-decoration: none;">C_3 H_7 </ins>100 <BR> -<ins style="font-weight: bold; text-decoration: none;">CH_2 CH_2 </ins>CH = <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>69<BR> -<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>CHCH = CHCH = <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>12<BR> -CH = CHCH = CHCH = <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>3.2 <BR> m/e = 98 44<<5086>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::16000SC01&diff=62809&oldid=prev
Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-02-18T15:00:00Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 00:00, 19 February 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=beta-<del style="font-weight: bold; text-decoration: none;">MonopalmitinHexadecanoic </del>acid 2-hydroxy-1- (hydroxymethyl) ethyl <del style="font-weight: bold; text-decoration: none;">esterGlycerol </del>2-palmitate</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=<ins style="font-weight: bold; text-decoration: none;">&&</ins>beta-<ins style="font-weight: bold; text-decoration: none;">Monopalmitin&&Hexadecanoic </ins>acid 2-hydroxy-1- (hydroxymethyl) ethyl <ins style="font-weight: bold; text-decoration: none;">ester&&Glycerol </ins>2-palmitate<ins style="font-weight: bold; text-decoration: none;">&&</ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <del style="font-weight: bold; text-decoration: none;">BR1</del>,3-Benzylidene: 63.5°C.5168</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <ins style="font-weight: bold; text-decoration: none;"><BR>1</ins>,3-Benzylidene: 63.5°C.<ins style="font-weight: bold; text-decoration: none;"><<</ins>5168<ins style="font-weight: bold; text-decoration: none;">>></ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical=FONT FACE=<del style="font-weight: bold; text-decoration: none;">Symbolh</del>/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical=<ins style="font-weight: bold; text-decoration: none;"><</ins>FONT FACE=<ins style="font-weight: bold; text-decoration: none;">"Symbol">h<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">> <</ins>IMG ALIGN=ABSMIDDLE SRC=<ins style="font-weight: bold; text-decoration: none;">"</ins>/symbol.d/d-70.gif<ins style="font-weight: bold; text-decoration: none;">" </ins>HEIGHT=<ins style="font-weight: bold; text-decoration: none;">"</ins>16<ins style="font-weight: bold; text-decoration: none;">" </ins>WIDTH=<ins style="font-weight: bold; text-decoration: none;">"</ins>11<ins style="font-weight: bold; text-decoration: none;">" </ins>ALT=<ins style="font-weight: bold; text-decoration: none;">"</ins>d-70<ins style="font-weight: bold; text-decoration: none;">"> </ins>1.44605</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.<del style="font-weight: bold; text-decoration: none;">8BR </del>P-[<del style="font-weight: bold; text-decoration: none;">HSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBO</del>] 1.8 <del style="font-weight: bold; text-decoration: none;">BRP</del>-[<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBOH</del>] 4.0 <del style="font-weight: bold; text-decoration: none;">BRAcyl CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCO 37BR CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCO </del>4.1 BR Acid <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCOOH </del>4.2 BR Acid+H 9.<del style="font-weight: bold; text-decoration: none;">0BR </del>Methyl ester 2.8 <del style="font-weight: bold; text-decoration: none;">BRMonoacetin </del>30 BR <del style="font-weight: bold; text-decoration: none;">CSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">17</del>/FONT/SUB 100 BR -<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB <del style="font-weight: bold; text-decoration: none;">69BR </del>-<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB <del style="font-weight: bold; text-decoration: none;">12BR </del>-<del style="font-weight: bold; text-decoration: none;">CHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB 3.2 BR m/<del style="font-weight: bold; text-decoration: none;">eFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONT98 445086</del>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.<ins style="font-weight: bold; text-decoration: none;">8<BR> </ins>P-[<ins style="font-weight: bold; text-decoration: none;">H<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>O</ins>] 1.8 <ins style="font-weight: bold; text-decoration: none;"><BR>P</ins>-[<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>OH</ins>] 4.0 <ins style="font-weight: bold; text-decoration: none;"><BR>Acyl CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CO 37<BR> CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CO </ins>4.1 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Acid <ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>COOH </ins>4.2 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Acid+H 9.<ins style="font-weight: bold; text-decoration: none;">0<BR> </ins>Methyl ester 2.8 <ins style="font-weight: bold; text-decoration: none;"><BR>Monoacetin </ins>30 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> C<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>H<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>7<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>100 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> 69<BR> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> 12<BR> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>3.2 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>m/<ins style="font-weight: bold; text-decoration: none;">e<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>98 44<<5086>></ins>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-01-27T20:00:00Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 05:00, 28 January 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5104</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=Glycerol 2-palmitate</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=<del style="font-weight: bold; text-decoration: none;">&&</del>beta-<del style="font-weight: bold; text-decoration: none;">Monopalmitin&&Hexadecanoic </del>acid 2-hydroxy-1- (hydroxymethyl) ethyl <del style="font-weight: bold; text-decoration: none;">ester&&Glycerol </del>2-palmitate<del style="font-weight: bold; text-decoration: none;">&&</del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=beta-<ins style="font-weight: bold; text-decoration: none;">MonopalmitinHexadecanoic </ins>acid 2-hydroxy-1- (hydroxymethyl) ethyl <ins style="font-weight: bold; text-decoration: none;">esterGlycerol </ins>2-palmitate</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <del style="font-weight: bold; text-decoration: none;"><BR>1</del>,3-Benzylidene: 63.5°C.<del style="font-weight: bold; text-decoration: none;"><<</del>5168<del style="font-weight: bold; text-decoration: none;">>></del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Melting Point=Cryst.(pet.ether). 69°.C <ins style="font-weight: bold; text-decoration: none;">BR1</ins>,3-Benzylidene: 63.5°C.5168</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Optical=<del style="font-weight: bold; text-decoration: none;"><</del>FONT FACE=<del style="font-weight: bold; text-decoration: none;">"Symbol">h<</del>/FONT<del style="font-weight: bold; text-decoration: none;">> <</del>IMG ALIGN=ABSMIDDLE SRC=<del style="font-weight: bold; text-decoration: none;">"</del>/symbol.d/d-70.gif<del style="font-weight: bold; text-decoration: none;">" </del>HEIGHT=<del style="font-weight: bold; text-decoration: none;">"</del>16<del style="font-weight: bold; text-decoration: none;">" </del>WIDTH=<del style="font-weight: bold; text-decoration: none;">"</del>11<del style="font-weight: bold; text-decoration: none;">" </del>ALT=<del style="font-weight: bold; text-decoration: none;">"</del>d-70<del style="font-weight: bold; text-decoration: none;">"> </del>1.44605</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Optical=FONT FACE=<ins style="font-weight: bold; text-decoration: none;">Symbolh</ins>/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44605</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.<del style="font-weight: bold; text-decoration: none;">8<BR> </del>P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>O</del>] 1.8 <del style="font-weight: bold; text-decoration: none;"><BR>P</del>-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>OH</del>] 4.0 <del style="font-weight: bold; text-decoration: none;"><BR>Acyl CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CO 37<BR> CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CO </del>4.1 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Acid <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>COOH </del>4.2 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Acid+H 9.<del style="font-weight: bold; text-decoration: none;">0<BR> </del>Methyl ester 2.8 <del style="font-weight: bold; text-decoration: none;"><BR>Monoacetin </del>30 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> C<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>H<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>7<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>100 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>-<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> 69<BR> </del>-<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> 12<BR> </del>-<del style="font-weight: bold; text-decoration: none;">CH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>3.2 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>m/<del style="font-weight: bold; text-decoration: none;">e<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>98 44<<5086>></del>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra=Parent ion(P) 0.<ins style="font-weight: bold; text-decoration: none;">8BR </ins>P-[<ins style="font-weight: bold; text-decoration: none;">HSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBO</ins>] 1.8 <ins style="font-weight: bold; text-decoration: none;">BRP</ins>-[<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBOH</ins>] 4.0 <ins style="font-weight: bold; text-decoration: none;">BRAcyl CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCO 37BR CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCO </ins>4.1 BR Acid <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCOOH </ins>4.2 BR Acid+H 9.<ins style="font-weight: bold; text-decoration: none;">0BR </ins>Methyl ester 2.8 <ins style="font-weight: bold; text-decoration: none;">BRMonoacetin </ins>30 BR <ins style="font-weight: bold; text-decoration: none;">CSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">17</ins>/FONT/SUB 100 BR -<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB <ins style="font-weight: bold; text-decoration: none;">69BR </ins>-<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB <ins style="font-weight: bold; text-decoration: none;">12BR </ins>-<ins style="font-weight: bold; text-decoration: none;">CHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB 3.2 BR m/<ins style="font-weight: bold; text-decoration: none;">eFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONT98 445086</ins>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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Editor: LBGMG-c-::16000SC01::01 moved to LBGMG-c-::16000SC01
2010-01-20T01:38:58Z
<p><a href="/wiki/LBGMG-c-::16000SC01::01" class="mw-redirect" title="LBGMG-c-::16000SC01::01">LBGMG-c-::16000SC01::01</a> moved to <a href="/wiki/LBGMG-c-::16000SC01" title="LBGMG-c-::16000SC01">LBGMG-c-::16000SC01</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:38, 20 January 2010</td>
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https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::16000SC01&diff=62806&oldid=prev
Editor at 13:00, 26 July 2009
2009-07-26T13:00:00Z
<p></p>
<p><b>New page</b></p><div>{{Lipid/Header}}<br />
<br />
{{Metabolite<br />
|LipidBank=NAG5104<br />
|SysName=Glycerol 2-palmitate<br />
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-palmitate&&<br />
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>><br />
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605<br />
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.8 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 4.0 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 37<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 4.1 <BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 69<BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 12<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 3.2 <BR> m/e<FONT FACE="Symbol">=</FONT>98 44<<5086>>, <br />
}}<br />
<br />
{{Lipid/Footer}}</div>
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