https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIccp%3A16000SC01%3A18000SC01%3Ap_2 2026-04-04T15:37:01Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIccp:16000SC01:18000SC01:p_2&diff=73203&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:02" class="mw-redirect" title="Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:02">Mol:LBGPIccp:16000SC01:18000SC01:ppppppppp:02</a> moved to <a href="/wiki/Mol:LBGPIccp:16000SC01:18000SC01:p_2" title="Mol:LBGPIccp:16000SC01:18000SC01:p 2">Mol:LBGPIccp:16000SC01:18000SC01:p 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 57 57 0 0 0 0 0 0 0 0999 V2000 <br /> 1.5951 6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9094 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1239 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9094 4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1394 4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9562 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1394 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1239 4.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9562 5.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1394 4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9094 5.1041 0.0000 O 0 0 0 0 0 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28 1 0 <br /> 28 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 2.8031 <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:02 <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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