https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL1018 2026-04-21T18:49:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL1018&diff=71174&oldid=prev 2012-05-11T14:46:29Z

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0 <br /> 55 54 1 0 <br /> 56 55 1 0 <br /> 57 56 1 0 <br /> 58 57 1 0 <br /> 59 58 1 0 <br /> 60 59 1 0 <br /> 61 60 1 0 <br /> 62 61 1 0 <br /> 64 63 1 0 <br /> 65 64 1 0 <br /> 66 65 1 0 <br /> 67 66 1 0 <br /> 68 67 1 0 <br /> 70 69 1 0 <br /> 71 70 1 0 <br /> 72 71 1 0 <br /> 73 72 1 0 <br /> 46 63 1 0 <br /> 50 74 1 0 <br /> 54 75 1 0 <br /> 58 76 1 0 <br /> 62 77 1 0 <br /> 65 78 1 0 <br /> 69 79 1 0 <br /> 73 80 1 0 <br /> 62 81 1 0 <br /> 73 82 1 0 <br /> 42 83 1 0 <br /> 40 82 1 0 <br /> 41 81 1 0 <br /> 84 85 1 0 <br /> 85 86 1 0 <br /> 86 87 1 0 <br /> 87 88 1 0 <br /> 84 88 1 0 <br /> 27 85 1 0 <br /> 28 88 1 0 <br /> 89 90 1 0 <br /> 90 91 1 0 <br /> 91 92 1 0 <br /> 92 93 1 0 <br /> 89 93 1 0 <br /> 69 89 1 0 <br /> 68 92 1 0 <br /> 100 94 1 1 <br /> 99 94 1 1 <br /> 98100 1 1 <br /> 98 95 1 0 <br /> 99 96 1 0 <br /> 94 97 1 0 <br /> 101 98 1 0 <br /> 99101 1 0 <br /> 97102 1 0 <br /> 100103 1 0 <br /> 94104 1 0 <br /> 101105 1 0 <br /> 95106 1 0 <br /> 96 1 1 0 <br /> A 106 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL1018 <br /> FORMULA C93H180O11 <br /> EXACTMASS 1473.352566602 <br /> AVERAGEMASS 1474.4177000000002 <br /> SMILES C(C2)CC(CCCC(C)CCCC(C)CCOCC([H])(COC(C(O)4CO)C(O)C(C4O)OC)OCCC(C)CCCC(C3)CC(C3)C(CCCC(CCC(C)CCCC(CCCC(C)CCCC(CCOCC([H])(OCCC(CCCC(C1)CCC(C(CCCC(C)CCC2C)C)1)C)CO)C)C)C)C)C <br /> M END</div>

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