https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPGccp%3A18000SC01%3A16000SC01%3Appppppppp%3A01 2026-04-29T13:53:36Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPGccp:18000SC01:16000SC01:ppppppppp:01&diff=73189&oldid=prev 2009-07-08T08:27:24Z

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<br /> 51 52 1 0 <br /> 52 53 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 55 56 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 <br /> M SAL 1 6 24 25 26 27 28 29 <br /> M SBL 1 1 56 <br /> M SMT 1 CH2OCO(CH2)7CH=CH(CH2)7CH3 <br /> M SBV 1 56 0.0000 -1.6394 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 30 31 <br /> M SBL 2 2 27 28 <br /> M SMT 2 CHOH <br /> M SBV 2 27 0.0000 -0.8248 <br /> M SBV 2 28 0.0000 -0.8248 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 32 33 34 35 36 37 <br /> M SBL 3 2 28 30 <br /> M SMT 3 CH2OCOCHNH2 <br /> M SBV 3 28 0.0000 -0.8250 <br /> M SBV 3 30 0.5386 -0.4126 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 15 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 <br /> M SAL 4 4 53 54 55 56 <br /> M SBL 4 2 36 37 <br /> M SMT 4 CH3(CH2)14COOH^C <br /> M SBV 4 36 0.0000 -1.4649 <br /> M SBV 4 37 0.0000 1.6394 <br /> S SKP 5 <br /> ID LBGPGccp:18000SC01:16000SC01:ppppppppp:01 <br /> FORMULA C43H81NO11P <br /> EXACTMASS 818.554723949 <br /> AVERAGEMASS 819.077141 <br /> SMILES C(C(OOC(CCCCCCCCCCCCCC)=C)COP([O-1])(=O)OCC(O)COC(=O)C(C)N)OC(=O)CCCCCCCC=CCCCCCCCC <br /> M END</div>

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