https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIpkk%3Ap%3A20000BC02%3A20000BC02_2 2026-05-31T18:27:39Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIpkk:p:20000BC02:20000BC02_2&diff=73214&oldid=prev 2010-01-20T01:40:08Z

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53 59 1 0 <br /> 60 53 1 0 <br /> 10 54 1 0 <br /> 9 30 1 0 <br /> 61 62 1 0 <br /> 62 63 1 1 <br /> 63 64 1 1 <br /> 65 64 1 1 <br /> 65 66 1 0 <br /> 61 66 1 0 <br /> 62 67 1 0 <br /> 65 68 1 0 <br /> 64 69 1 0 <br /> 63 70 1 0 <br /> 66 71 1 0 <br /> 61 72 1 0 <br /> 73 74 1 0 <br /> 74 75 1 1 <br /> 75 76 1 1 <br /> 77 76 1 1 <br /> 77 78 1 0 <br /> 73 78 1 0 <br /> 74 79 1 0 <br /> 77 80 1 0 <br /> 76 81 1 0 <br /> 75 82 1 0 <br /> 83 80 1 0 <br /> 83 69 1 0 <br /> 1 68 1 0 <br /> 73 84 1 0 <br /> 84 85 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 84 85 <br /> M SBL 1 1 85 <br /> M SMT 1 CH2OH <br /> M SBV 1 85 0.0000 -0.7606 <br /> S SKP 5 <br /> ID LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 <br /> FORMULA C68H135O16P <br /> EXACTMASS 1238.948774782 <br /> AVERAGEMASS 1239.763661 <br /> SMILES CC(CCCC(C)C)CCCC(C)CCCC(CCCC(C)CCOC(COCCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COP(OCC(C2O)C(C(C(O)C2O)O)OCCC(O1)C(C(C(C1CO)O)O)O)(O)=O)C <br /> M END</div>

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