https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIccp%3A16000SC01%3A18000SC01%3Ap 2026-04-06T12:28:19Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIccp:16000SC01:18000SC01:p&diff=73202&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:01" class="mw-redirect" title="Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:01">Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:01</a> moved to <a href="/wiki/Mol:LBGPIccp:16000SC01:18000SC01:p" title="Mol:LBGPIccp:16000SC01:18000SC01:p">Mol:LBGPIccp:16000SC01:18000SC01:p</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 57 57 0 0 0 0 0 0 0 0999 V2000 <br /> 4.2756 5.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2356 5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0211 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2356 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9945 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8112 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9945 5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0211 4.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8112 5.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9945 3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2356 4.8994 0.0000 O 0 0 0 0 0 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29 1 0 <br /> 29 30 2 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 18 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 2 0 <br /> 41 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <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 /> 56 57 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 <br /> M SAL 1 6 33 34 35 36 37 38 <br /> M SBL 1 2 18 39 <br /> M SMT 1 CHOCO(CH2)7CH=CH(CH2)7CH3 <br /> M SBV 1 18 0.0000 1.3485 <br /> M SBV 1 39 0.0000 -1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 <br /> M SAL 2 4 54 55 56 57 <br /> M SBL 2 1 39 <br /> M SMT 2 CH2OCO(CH2)14CH3 <br /> M SBV 2 39 0.0000 1.4649 <br /> S SKP 5 <br /> ID LBGPIccp:16000SC01:18000SC01:ppppppppp:01 <br /> FORMULA C43H81O13P <br /> EXACTMASS 836.541479188 <br /> AVERAGEMASS 837.069201 <br /> SMILES C(C(=O)OC(COP(O)(=O)OC(C1O)C(C(C(C1O)O)O)O)COC(CCCCCCCCCCCCCCC)=O)CCCCCCC=CCCCCCCCC <br /> M END</div>

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