https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIpkk%3Ap%3A19000BC03%3A19000BC03 2026-05-30T21:05:07Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIpkk:p:19000BC03:19000BC03&diff=73211&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01" class="mw-redirect" title="Mol:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01">Mol:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01</a> moved to <a href="/wiki/Mol:LBGPIpkk:p:19000BC03:19000BC03" title="Mol:LBGPIpkk:p:19000BC03:19000BC03">Mol:LBGPIpkk:p:19000BC03:19000BC03</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 81 82 0 0 0 0 0 0 0 0999 V2000 <br /> -4.7156 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7156 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7156 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8906 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8906 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5406 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3656 0.5166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3656 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3656 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1906 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.0156 0.5166 0.0000 C 0 0 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<br /> 36 70 1 0 <br /> 40 71 1 0 <br /> 44 72 1 0 <br /> 48 73 1 0 <br /> 51 74 1 0 <br /> 55 75 1 0 <br /> 59 76 1 0 <br /> 63 77 1 0 <br /> 67 78 1 0 <br /> 79 24 1 0 <br /> 22 25 1 0 <br /> 27 80 1 0 <br /> 80 81 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 80 81 <br /> M SBL 1 1 81 <br /> M SMT 1 CH2OH <br /> M SBV 1 81 -0.0150 0.8250 <br /> S SKP 5 <br /> ID LBGPIpkk:ppppppppp:19000BC03:19000BC03:01 <br /> FORMULA C71H141O9P <br /> EXACTMASS 1169.03132262 <br /> AVERAGEMASS 1169.847601 <br /> SMILES OCC(C(C)2)OC(C(C)C2C)OC(C1COP(OCC(OCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)(O)=O)C(C)C(C)C(C1C)C <br /> M END</div>

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