https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL1016 2026-04-21T23:15:36Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL1016&diff=71172&oldid=prev 2012-05-11T13:30:06Z

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42 64 1 0 <br /> 61 65 1 0 <br /> 65 66 1 0 <br /> 67 68 1 0 <br /> 68 69 1 0 <br /> 69 70 1 0 <br /> 70 71 1 0 <br /> 67 71 1 0 <br /> 23 67 1 0 <br /> 70 72 1 0 <br /> 73 74 1 0 <br /> 74 75 1 0 <br /> 73 76 1 0 <br /> 73 77 1 0 <br /> 73 78 1 0 <br /> 59 76 1 0 <br /> 72 79 1 0 <br /> 75 79 1 0 <br /> 80 81 1 0 <br /> 81 82 1 0 <br /> 82 83 1 0 <br /> 83 84 1 0 <br /> 80 84 1 0 <br /> 47 84 1 0 <br /> 81 85 1 0 <br /> 85 86 1 0 <br /> 87 88 1 0 <br /> 88 89 1 0 <br /> 87 90 1 0 <br /> 87 91 1 0 <br /> 91 92 1 0 <br /> 87 93 1 0 <br /> 90 66 1 0 <br /> 89 86 1 0 <br /> 92 94 1 0 <br /> 94 95 1 0 <br /> 96 97 1 0 <br /> 97 98 2 0 <br /> 97 99 1 0 <br /> 97100 1 0 <br /> 100101 1 0 <br /> 96 77 1 0 <br /> A 94 <br /> Gal <br /> A 95 <br /> Glc <br /> A 101 <br /> Ino <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL1016 <br /> FORMULA C89H163O9P <br /> EXACTMASS 1407.203473324 <br /> AVERAGEMASS 1408.2148809999999 <br /> SMILES C(C19)CC(C(C)CCCC(CCC(C)CCCC(C)C(C2)CCC2C(C3)CC(CCOCC(OCCC(C4)CCC4C(C5)CC(C(CCCC(CCC(C)CCCC(C)C(C6)CCC6C(C7)CCC7CCOCC([H])(OCCC(C8)CCC89)COCC)C)C)C5)(COP(OC)(O)=O)[H])C3)C)C1 <br /> M END</div>

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