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LBG00--k:::16402BC01 - Revision history
2026-06-16T09:12:53Z
Revision history for this page on the wiki
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Editor: LBG00--k:::16402BC01:01 moved to LBG00--k:::16402BC01
2010-04-14T21:00:00Z
<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</a></p>
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<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>|SysName= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol<del style="font-weight: bold; text-decoration: none;">&& (R) -3-O-GGglycerol</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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&&</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>|Reflactive=[ alpha ]^{25}_D =-2.3° (C1.5, CHCl_3 )<<0174>></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>|Reflactive=[ alpha ]^{25}_D =-2.3° (C1.5, CHCl_3 )<<0174>></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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </div></td></tr>
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Editor: LBG00--k:::16402BC01:01 moved to LBG00--k:::16402BC01
2010-02-25T10:00:10Z
<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 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>|SysName= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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>|Common Name=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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>|Reflactive=[ alpha ]^<del style="font-weight: bold; text-decoration: none;">25_D </del>=-2.3° (C1.5, CHCl_3 )<<0174>></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>|Reflactive=[ alpha ]^<ins style="font-weight: bold; text-decoration: none;">{25}_D </ins>=-2.3° (C1.5, CHCl_3 )<<0174>></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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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>|IR Spectra=(CCl_4 )3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></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>|IR Spectra=(CCl_4 )3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></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>|NMR Spectra=^1 H NMR (300MHz, CDCl_3 )1.5-1.7 (15H, d, 5 CH_3 ), 1.9-2.1(12H, m, 6 CH_2 ), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<BR>^<del style="font-weight: bold; text-decoration: none;">1 ^3 </del>C NMR (75MHz, CDCl_3 )16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <<0174>>, </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>|NMR Spectra=^1 H NMR (300MHz, CDCl_3 )1.5-1.7 (15H, d, 5 CH_3 ), 1.9-2.1(12H, m, 6 CH_2 ), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<BR>^<ins style="font-weight: bold; text-decoration: none;">{13}</ins>C NMR (75MHz, CDCl_3 )16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <<0174>>, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </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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<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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<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</a></p>
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<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>|SysName= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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>|Common Name=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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>|Reflactive=[alpha]^25_D =-2.3° (C1.5, CHCl_3 )<<0174>></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>|Reflactive=[ alpha ]^25_D =-2.3° (C1.5, CHCl_3 )<<0174>></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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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>|IR Spectra=(CCl_4 )3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></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>|IR Spectra=(CCl_4 )3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></div></td></tr>
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<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</a></p>
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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>|SysName= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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>|Common Name=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol&& (R) -3-O-GGglycerol&&</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>|Reflactive=[<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol">a</FONT></del>]<del style="font-weight: bold; text-decoration: none;"><sub>D</sub><sup>25</sup></del>=-2.3° (C1.5, <del style="font-weight: bold; text-decoration: none;">CHCl<SUB><FONT SIZE=-1>3</FONT></SUB></del>)<<0174>></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>|Reflactive=[<ins style="font-weight: bold; text-decoration: none;">alpha</ins>]<ins style="font-weight: bold; text-decoration: none;">^25_D </ins>=-2.3° (C1.5, <ins style="font-weight: bold; text-decoration: none;">CHCl_3 </ins>)<<0174>></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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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>|IR Spectra=(<del style="font-weight: bold; text-decoration: none;">CCl<SUB><FONT SIZE=-1>4</FONT></SUB></del>)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></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>|IR Spectra=(<ins style="font-weight: bold; text-decoration: none;">CCl_4 </ins>)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <<0174>></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>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>1<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>H NMR (300MHz, <del style="font-weight: bold; text-decoration: none;">CDCl<SUB><FONT SIZE=-1>3</FONT></SUB></del>)1.5-1.7 (15H, d, 5 <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>), 1.9-2.1(12H, m, 6 <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<BR><del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-</del>1<del style="font-weight: bold; text-decoration: none;">></del>3<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>C NMR (75MHz, <del style="font-weight: bold; text-decoration: none;">CDCl<SUB><FONT SIZE=-1>3</FONT></SUB></del>)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <<0174>>, </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>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">^</ins>1 H NMR (300MHz, <ins style="font-weight: bold; text-decoration: none;">CDCl_3 </ins>)1.5-1.7 (15H, d, 5 <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>), 1.9-2.1(12H, m, 6 <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<BR><ins style="font-weight: bold; text-decoration: none;">^</ins>1 <ins style="font-weight: bold; text-decoration: none;">^</ins>3 C NMR (75MHz, <ins style="font-weight: bold; text-decoration: none;">CDCl_3 </ins>)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <<0174>>, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </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: LBG00--k:::16402BC01:01 moved to LBG00--k:::16402BC01
2010-02-18T15:00:00Z
<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</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 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=EEL0205</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=EEL0205</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= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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=alpha-<del style="font-weight: bold; text-decoration: none;">monogeranylgeranylglycerol3</del>-geranylgeranyl-sn-glycerol (R) -3-O-GGglycerol</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>alpha-<ins style="font-weight: bold; text-decoration: none;">monogeranylgeranylglycerol&&3</ins>-geranylgeranyl-sn-glycerol<ins style="font-weight: bold; text-decoration: none;">&& </ins>(R) -3-O-GGglycerol<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>|Reflactive=[FONT FACE=<del style="font-weight: bold; text-decoration: none;">Symbola</del>/FONT]<del style="font-weight: bold; text-decoration: none;">subD</del>/<del style="font-weight: bold; text-decoration: none;">subsup25</del>/sup=-2.3° (C1.5, <del style="font-weight: bold; text-decoration: none;">CHClSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB)0174</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>|Reflactive=[<ins style="font-weight: bold; text-decoration: none;"><</ins>FONT FACE=<ins style="font-weight: bold; text-decoration: none;">"Symbol">a<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">></ins>]<ins style="font-weight: bold; text-decoration: none;"><sub>D<</ins>/<ins style="font-weight: bold; text-decoration: none;">sub><sup>25<</ins>/sup<ins style="font-weight: bold; text-decoration: none;">></ins>=-2.3° (C1.5, <ins style="font-weight: bold; text-decoration: none;">CHCl<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;"><<</ins>0174<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>|Mass Spectra=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) 0174, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <ins style="font-weight: bold; text-decoration: none;"><<</ins>0174<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>|IR Spectra=(<del style="font-weight: bold; text-decoration: none;">CClSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">14</del>/FONT/SUB)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 0174</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>|IR Spectra=(<ins style="font-weight: bold; text-decoration: none;">CCl<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>4<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <ins style="font-weight: bold; text-decoration: none;"><<</ins>0174<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>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPH </del>NMR (300MHz, <del style="font-weight: bold; text-decoration: none;">CDClSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB)1.5-1.7 (15H, d, 5 <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB), 1.9-2.1(12H, m, 6 <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<del style="font-weight: bold; text-decoration: none;">BRSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPC </del>NMR (75MHz, <del style="font-weight: bold; text-decoration: none;">CDClSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) 0174, </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>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;"><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP>H </ins>NMR (300MHz, <ins style="font-weight: bold; text-decoration: none;">CDCl<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>)1.5-1.7 (15H, d, 5 <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>), 1.9-2.1(12H, m, 6 <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>), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<ins style="font-weight: bold; text-decoration: none;"><BR><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP><SUP><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;">SUP>C </ins>NMR (75MHz, <ins style="font-weight: bold; text-decoration: none;">CDCl<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>)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <ins style="font-weight: bold; text-decoration: none;"><<</ins>0174<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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))0174, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<ins style="font-weight: bold; text-decoration: none;"><<</ins>0174<ins style="font-weight: bold; text-decoration: none;">>></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: LBG00--k:::16402BC01:01 moved to LBG00--k:::16402BC01
2010-01-27T20:00:00Z
<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</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=EEL0205</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=EEL0205</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= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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>alpha-<del style="font-weight: bold; text-decoration: none;">monogeranylgeranylglycerol&&3</del>-geranylgeranyl-sn-glycerol<del style="font-weight: bold; text-decoration: none;">&& </del>(R) -3-O-GGglycerol<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=alpha-<ins style="font-weight: bold; text-decoration: none;">monogeranylgeranylglycerol3</ins>-geranylgeranyl-sn-glycerol (R) -3-O-GGglycerol</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>|Reflactive=[<del style="font-weight: bold; text-decoration: none;"><</del>FONT FACE=<del style="font-weight: bold; text-decoration: none;">"Symbol">a<</del>/FONT<del style="font-weight: bold; text-decoration: none;">></del>]<del style="font-weight: bold; text-decoration: none;"><sub>D<</del>/<del style="font-weight: bold; text-decoration: none;">sub><sup>25<</del>/sup<del style="font-weight: bold; text-decoration: none;">></del>=-2.3° (C1.5, <del style="font-weight: bold; text-decoration: none;">CHCl<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;"><<</del>0174<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>|Reflactive=[FONT FACE=<ins style="font-weight: bold; text-decoration: none;">Symbola</ins>/FONT]<ins style="font-weight: bold; text-decoration: none;">subD</ins>/<ins style="font-weight: bold; text-decoration: none;">subsup25</ins>/sup=-2.3° (C1.5, <ins style="font-weight: bold; text-decoration: none;">CHClSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB)0174</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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <del style="font-weight: bold; text-decoration: none;"><<</del>0174<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>|Mass Spectra=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) 0174, </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>|IR Spectra=(<del style="font-weight: bold; text-decoration: none;">CCl<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>4<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 <del style="font-weight: bold; text-decoration: none;"><<</del>0174<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>|IR Spectra=(<ins style="font-weight: bold; text-decoration: none;">CClSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">14</ins>/FONT/SUB)3590, 3454 (Br), 2970, 2924, 2863, 1704, 1648, 1530, 1364, 1310, 1098, 1048, 1027, 809 0174</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>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP>H </del>NMR (300MHz, <del style="font-weight: bold; text-decoration: none;">CDCl<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>)1.5-1.7 (15H, d, 5 <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>), 1.9-2.1(12H, m, 6 <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>), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<del style="font-weight: bold; text-decoration: none;"><BR><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP><SUP><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;">SUP>C </del>NMR (75MHz, <del style="font-weight: bold; text-decoration: none;">CDCl<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>)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) <del style="font-weight: bold; text-decoration: none;"><<</del>0174<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>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPH </ins>NMR (300MHz, <ins style="font-weight: bold; text-decoration: none;">CDClSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB)1.5-1.7 (15H, d, 5 <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB), 1.9-2.1(12H, m, 6 <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB), 3.1(br, H, on hydroxyl), 3.49(2 H, m), 3.62(1 H, dd, J=4.3, 11.8Hz), 3.70(1 H, dd, J=4.3, 11.8Hz), 3.85(1 H, m), 4.0[2H, d, J=6.7Hz, H at C(1) on geranylgeranyl], 5.0-5.13[3H, m, H at C(6), C(10), and C(14) on geranylgeranyl], 5.30[1 H, t, J=6.7Hz, H at C(2) on geranylgeranyl];<ins style="font-weight: bold; text-decoration: none;">BRSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPC </ins>NMR (75MHz, <ins style="font-weight: bold; text-decoration: none;">CDClSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB)16.0(q), 16.5(q), 17.7(q), 25.7(q), 26.3(t), 26.6(t), 26.8(t), 39.6(t), 39.68(t), 39.71(t), 64.2(t), 67.9(t), 70.5(d), 71.6(t), 120.3(d), 123.7(d), 124.2(d), 124.4(d), 131.3(s), 135.0(s), 135.4(s), 141.0(s) 0174, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<del style="font-weight: bold; text-decoration: none;"><<</del>0174<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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))0174, </div></td></tr>
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Editor: LBG00--k:::16402BC01:01 moved to LBG00--k:::16402BC01
2010-01-20T01:38:40Z
<p><a href="/wiki/LBG00--k:::16402BC01:01" class="mw-redirect" title="LBG00--k:::16402BC01:01">LBG00--k:::16402BC01:01</a> moved to <a href="/wiki/LBG00--k:::16402BC01" title="LBG00--k:::16402BC01">LBG00--k:::16402BC01</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:38, 20 January 2010</td>
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Editor at 13:00, 26 July 2009
2009-07-26T13:00:00Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:00, 26 July 2009</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=EEL0205</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=EEL0205</div></td></tr>
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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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </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>|Chromatograms=silica gel flash chromatography (Rf=0.30, ethyl acetate-hexane(1:1))<<0174>>, </div></td></tr>
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Editor at 12:00, 8 July 2009
2009-07-08T12:00:00Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 21:00, 8 July 2009</td>
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Editor at 11:00, 8 July 2009
2009-07-08T11:00:00Z
<p></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;">Revision as of 20:00, 8 July 2009</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2">Line 2:</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=EEL0205</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=EEL0205</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= (R) -3-O-GGglycerol</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= (R) -3-O-GGglycerol</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>alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol<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=&&alpha-monogeranylgeranylglycerol&&3-geranylgeranyl-sn-glycerol<ins style="font-weight: bold; text-decoration: none;">&& (R) -3-O-GGglycerol</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>|Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup>=-2.3° (C1.5, CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<<0174>></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>|Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup>=-2.3° (C1.5, CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<<0174>></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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </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=(CI, methane) 69(100), 81(29.7), 95(12.9), 109(13.7), 121(15), 135(13.2), 149(7.2), 163(5.2), 175(3), 189(4.2), 211(4), 225(2.6), 253(2.6), 267(3.8), 273(6.1), 351(2.5), 365(M+1, 5.7) <<0174>>, </div></td></tr>
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