https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0029 2026-04-21T15:56:54Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0029&diff=70990&oldid=prev 2012-05-11T15:02:33Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 48 48 0 0 0 0 0 0 0 0999 V2000 -6.1138 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 1.3751 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 48 48 0 0 0 0 0 0 0 0999 V2000 <br /> -6.1138 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4387 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6831 1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9594 0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4531 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8159 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1013 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3872 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6729 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9584 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2441 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5296 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1846 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8993 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6136 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3280 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0423 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7567 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4710 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1855 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2051 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4908 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7764 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0622 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3479 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6334 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0808 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7955 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5098 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2244 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9386 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6529 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3672 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0818 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7961 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3872 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5296 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3280 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1855 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7764 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0808 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9386 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7961 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4774 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5106 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5106 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0563 -1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2313 -1.9366 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 /> 1 5 1 0 <br /> 1 4 1 0 <br /> 6 3 1 0 <br /> 7 6 1 0 <br /> 8 7 1 0 <br /> 9 8 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 /> 22 21 1 0 <br /> 23 22 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 /> 35 34 1 0 <br /> 4 21 1 0 <br /> 8 36 1 0 <br /> 12 37 1 0 <br /> 16 38 1 0 <br /> 20 39 1 0 <br /> 23 40 1 0 <br /> 27 41 1 0 <br /> 31 42 1 0 <br /> 35 43 1 0 <br /> 20 44 1 0 <br /> 35 45 1 0 <br /> 44 45 1 0 <br /> 1 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> A 48 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0029 <br /> FORMULA C44H88O3 <br /> EXACTMASS 664.673346682 <br /> AVERAGEMASS 665.16772 <br /> SMILES C(C1)C(C)CCCC(C)CCC(C)CCCC(C)CCCC(CCCC(CCOC(COCCC(C)CCCC(C1)C)([H])COC)C)C <br /> M END</div>

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