https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0166 2026-04-21T18:50:32Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0166&diff=71101&oldid=prev 2012-05-11T14:42:00Z

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/> 73 82 1 0 <br /> 40 82 1 0 <br /> 41 81 1 0 <br /> 83 84 1 0 <br /> 84 85 1 0 <br /> 85 86 1 0 <br /> 86 87 1 0 <br /> 83 87 1 0 <br /> 27 84 1 0 <br /> 28 87 1 0 <br /> 88 89 1 0 <br /> 89 90 1 0 <br /> 90 91 1 0 <br /> 91 92 1 0 <br /> 88 92 1 0 <br /> 69 88 1 0 <br /> 68 91 1 0 <br /> 99 93 1 1 <br /> 98 93 1 1 <br /> 97 99 1 1 <br /> 97 94 1 0 <br /> 98 95 1 0 <br /> 93 96 1 0 <br /> 100 97 1 0 <br /> 98100 1 0 <br /> 96101 1 0 <br /> 99102 1 0 <br /> 93103 1 0 <br /> 100104 1 0 <br /> 95 1 1 0 <br /> 105106 1 0 <br /> 106107 2 0 <br /> 106108 1 0 <br /> 106109 1 0 <br /> 109110 1 0 <br /> 42105 1 0 <br /> 111112 1 0 <br /> 112113 2 0 <br /> 112114 2 0 <br /> 112115 1 0 <br /> 111116 1 0 <br /> 116 94 1 0 <br /> A 110 <br /> Ino <br /> A 116 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0166 <br /> FORMULA C94H183O18PS <br /> EXACTMASS 1663.2862762519999 <br /> AVERAGEMASS 1664.4877809999998 <br /> SMILES C(C4)(C3C)CC(C4)CCCC(CCOC([H])(COCCC(C)CCCC(CCCC(CCCC(CCC(CCCC(C(C1)CC(CCCC(C)CCOC(COCCC(CCCC(C)CCCC(C)CCCC(CCC(CCC3)C)C)C)(COC(C(O)2)C(O)(CO)C(O)C2OCOS(O)(=O)=O)[H])C1)C)C)C)C)C)COP(OC)(O)=O)C <br /> M END</div>

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