https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL1038 2026-04-21T16:10:22Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL1038&diff=71194&oldid=prev 2012-05-11T14:57:35Z

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<br /> 36 35 1 0 <br /> 37 36 1 0 <br /> 39 38 1 0 <br /> 40 39 1 0 <br /> 41 40 1 0 <br /> 42 41 1 0 <br /> 44 43 1 0 <br /> 45 44 1 0 <br /> 46 45 1 0 <br /> 47 46 1 0 <br /> 34 48 1 0 <br /> 38 49 1 0 <br /> 42 50 1 0 <br /> 43 51 1 0 <br /> 47 52 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 55 56 1 0 <br /> 56 57 1 0 <br /> 53 57 1 0 <br /> 43 53 1 0 <br /> 58 59 1 0 <br /> 59 60 1 0 <br /> 60 61 1 0 <br /> 61 62 1 0 <br /> 58 62 1 0 <br /> 37 61 1 0 <br /> 38 58 1 0 <br /> 42 63 1 0 <br /> 47 64 1 0 <br /> 16 65 1 0 <br /> 11 66 1 0 <br /> 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 /> 88 93 1 0 <br /> 32 90 1 0 <br /> 91 87 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 /> 96 92 1 0 <br /> 106107 1 0 <br /> 107108 2 0 <br /> 107109 2 0 <br /> 107110 1 0 <br /> 111106 1 0 <br /> 95111 1 0 <br /> A 111 <br /> Gl^c <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL1038 <br /> FORMULA C93H172O15S <br /> EXACTMASS 1561.241695524 <br /> AVERAGEMASS 1562.41778 <br /> SMILES C(C5C)CCC(C)C(C8)CC(C8)C(C1)CCC(CCOC(COC(C7O)C(O)(CO)C(C7OCOS(O)(=O)=O)O)(COCCC(CCCC(C2)CC(C(CCCC(CCC(C)CCCC(C)C(C3)CCC3C(C6)CC(C6)CCOC([H])(CO)COCCC(CCCC(C4)CC(C(CCCC(CC5)C)C)C4)C)C)C)C2)C)[H])1 <br /> M END</div>

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