https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0152 2026-04-22T03:31:52Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0152&diff=71087&oldid=prev 2012-05-11T11:48:47Z

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64 66 1 0 <br /> 63 65 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 /> 25 67 1 0 <br /> 70 72 1 0 <br /> 72 73 1 0 <br /> 1 74 1 0 <br /> 74 75 1 0 <br /> 76 77 1 0 <br /> 77 79 1 0 <br /> 77 78 1 0 <br /> 76 80 1 0 <br /> 73 78 1 0 <br /> 75 77 1 0 <br /> 81 82 1 0 <br /> 82 83 1 0 <br /> 83 84 1 0 <br /> 84 85 1 0 <br /> 81 85 1 0 <br /> 56 85 1 0 <br /> 82 86 1 0 <br /> 86 87 1 0 <br /> 88 89 1 0 <br /> 89 90 1 0 <br /> 88 91 1 0 <br /> 88 92 1 0 <br /> 92 93 1 0 <br /> 88 94 1 0 <br /> 93 95 1 0 <br /> 32 90 1 0 <br /> 91 87 1 0 <br /> 95 96 1 0 <br /> 97 98 1 0 <br /> 98 99 2 0 <br /> 98100 2 0 <br /> 98101 1 0 <br /> 96 97 1 0 <br /> A 95 <br /> Gal <br /> A 96 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0152 <br /> FORMULA C88H164O10S <br /> EXACTMASS 1413.204522158 <br /> AVERAGEMASS 1414.30376 <br /> SMILES C(C(C)6)COCC(CO)([H])OCCC(C1)CCC(C(C2)CCC2C(CCCC(C)CCC(CCCC(C)C(C3)CCC3CCCC(CCOCC([H])(COCCOS(O)(=O)=O)OCCC(C4)CCC(C(C7)CC(C7)C(CCCC(CCC(C)CCCC(C(C5)CCC(CCC6)5)C)C)C)4)C)C)C)1 <br /> M END</div>

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