https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=LBF20207PG78 2026-04-30T19:09:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=LBF20207PG78&diff=53153&oldid=prev 2010-10-21T08:50:45Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <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 17:50, 21 October 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>|LipidBank=XPR8053</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=XPR8053</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>|LipidMaps=LMFA03010099</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>|LipidMaps=LMFA03010099</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>|SysName=Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5-<del style="font-weight: bold; text-decoration: none;">cis,</del>13<del style="font-weight: bold; text-decoration: none;">-trans</del>) -dienoic acid</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>|SysName=Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (<ins style="font-weight: bold; text-decoration: none;">cis-</ins>5<ins style="font-weight: bold; text-decoration: none;">,trans</ins>-13) -dienoic acid</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=&amp;&amp;18-acetoxy Prostaglandin F_2 alpha-11-acetate methyl ester&amp;&amp;Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5Z,13E) -dienoic acid&amp;&amp;</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=&amp;&amp;18-acetoxy Prostaglandin F_2 alpha-11-acetate methyl ester&amp;&amp;Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5Z,13E) -dienoic acid&amp;&amp;</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=CIMS m/z 450 ([M-H_2 O]^+ , 5), 408(5), 390(12), 372(16), 348(20), 330(100), 312(66), 298(18), 280(20). [[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]</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=CIMS m/z 450 ([M-H_2 O]^+ , 5), 408(5), 390(12), 372(16), 348(20), 330(100), 312(66), 298(18), 280(20). [[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]</div></td></tr> <!-- diff cache key wikidb:diff:1.41:old-53152:rev-53153:php=table --> </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBF20207PG78&diff=53152&oldid=prev 2010-09-16T02:33:09Z

<p>New page: {{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |LipidBank=XPR8053 |LipidMaps=LMFA03010099 |SysName=Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5-cis,13-t...</p> <p><b>New page</b></p><div>{{Lipid/Header}}<br /> <br /> {{Hierarchy|{{PAGENAME}}}}<br /> <br /> {{Metabolite<br /> |LipidBank=XPR8053<br /> |LipidMaps=LMFA03010099<br /> |SysName=Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5-cis,13-trans) -dienoic acid<br /> |Common Name=&amp;&amp;18-acetoxy Prostaglandin F_2 alpha-11-acetate methyl ester&amp;&amp;Methyl- (8R,9S,11R,12R,15S) -11,18-diacetoxy-9,15-dihydroxyprost- (5Z,13E) -dienoic acid&amp;&amp;<br /> |Mass Spectra=CIMS m/z 450 ([M-H_2 O]^+ , 5), 408(5), 390(12), 372(16), 348(20), 330(100), 312(66), 298(18), 280(20). [[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]<br /> |IR Spectra= nu ^{neat}_{max}3470,1740,1730,1715,1465,1435,1375,1260,1030, and 970cm^{-1}[[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]<br /> |NMR Spectra=^1 H-NMR(270MHz,CDCl_3 ) delta ppm0.90(3H,t,J=7.2Hz),2.04(3H,s),2.31(2H,t,J=7.0Hz),2.38(1H,ddd,J=15.3,9.0,5.5Hz),2.55(1H,ddd,J=10.8,8.4,6.8Hz),3.67(3H,s),4.08(1H,dt,J=5.6,4.0Hz),4.17(1H,dd,J=5.5,3.5Hz),4.82(1H,q,J=5.3Hz),4.90(1H,ddd,J=9.0,6.8,4.0Hz),5.40(2H,m),5.54(2H,m.[[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]<br /> |Source=18-Acetoxyprostaglandin F_2 alpha -11-acetate methyl ester was isolated from soft coral, Lobophyton depressum.[[Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875|{{RelationTable/GetFirstAuthor|Reference:Carmely_S:Kashman_Y:Loya_Y:Benayahu_Y:,Tetrahedron Lett.,1980,21,875}}]]<br /> |Chemical Synthesis=<br /> |Metabolism=<br /> }}<br /> <br /> {{Lipid/Footer}}</div>

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