https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0252 2026-04-21T12:59:37Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0252&diff=71151&oldid=prev 2012-05-11T23:53:58Z

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/> 2.1924 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4779 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7635 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3742 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7635 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0547 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5633 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 3 7 1 0 <br /> 3 6 1 0 <br /> 8 5 1 0 <br /> 10 9 1 0 <br /> 11 10 1 0 <br /> 12 11 1 0 <br /> 13 12 1 0 <br /> 14 13 1 0 <br /> 15 14 1 0 <br /> 16 15 1 0 <br /> 17 16 1 0 <br /> 18 17 1 0 <br /> 19 18 1 0 <br /> 20 19 1 0 <br /> 21 20 1 0 <br /> 24 23 1 0 <br /> 25 24 1 0 <br /> 26 25 1 0 <br /> 27 26 1 0 <br /> 28 27 1 0 <br /> 29 28 1 0 <br /> 30 29 1 0 <br /> 31 30 1 0 <br /> 32 31 1 0 <br /> 33 32 1 0 <br /> 34 33 1 0 <br /> 6 22 1 0 <br /> 20 35 1 0 <br /> 34 36 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 39 43 1 0 <br /> 39 42 1 0 <br /> 44 41 1 0 <br /> 46 45 1 0 <br /> 47 46 1 0 <br /> 48 47 1 0 <br /> 49 48 1 0 <br /> 50 49 1 0 <br /> 51 50 1 0 <br /> 52 51 1 0 <br /> 53 52 1 0 <br /> 54 53 1 0 <br /> 55 54 1 0 <br /> 56 55 1 0 <br /> 60 59 1 0 <br /> 61 60 1 0 <br /> 62 61 1 0 <br /> 63 62 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 /> 69 68 1 0 <br /> 70 69 1 0 <br /> 42 58 1 0 <br /> 56 71 1 0 <br /> 70 72 1 0 <br /> 34 57 1 0 <br /> 21 73 1 0 <br /> 57 74 1 0 <br /> 70 73 1 0 <br /> 56 74 1 0 <br /> 58 59 1 0 <br /> 44 45 1 0 <br /> 8 9 1 0 <br /> 22 23 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0252 <br /> FORMULA C66H132O6 <br /> EXACTMASS 1021.0023919560001 <br /> AVERAGEMASS 1021.75068 <br /> SMILES C(C1)CCCCCCCOC(CO)([H])COCCCCCCCCCCCCC(CCC(C)CCCCCCCCCCCCOC(CO)([H])COCCCCCCCCCCCCC(CCC(C)CCC1)C)C <br /> M END</div>

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