https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL3028 2026-04-22T09:07:52Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3028&diff=71232&oldid=prev 2012-05-11T07:36:58Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 49 48 0 0 0 0 0 0 0 0999 V2000 -7.8157 -1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -1.7889 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 49 48 0 0 0 0 0 0 0 0999 V2000 <br /> -7.8157 -1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9399 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5210 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9901 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5711 0.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7349 -1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7641 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5115 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7969 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0827 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3683 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6537 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0606 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7751 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4894 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2040 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9185 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6328 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3472 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0616 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7760 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4906 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9007 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1863 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4719 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7575 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0432 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6713 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3856 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1002 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8147 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5292 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2435 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9578 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6722 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3869 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1012 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0827 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7751 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6328 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4906 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4719 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3856 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2435 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1012 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.2050 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8157 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9497 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8133 -1.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 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 /> 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 /> 21 20 1 0 <br /> 22 21 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 /> 36 35 1 0 <br /> 37 36 1 0 <br /> 6 23 1 0 <br /> 10 38 1 0 <br /> 14 39 1 0 <br /> 18 40 1 0 <br /> 22 41 1 0 <br /> 25 42 1 0 <br /> 29 43 1 0 <br /> 33 44 1 0 <br /> 37 45 1 0 <br /> 22 46 1 0 <br /> 37 47 1 0 <br /> 1 48 1 0 <br /> 49 2 1 0 <br /> 49 48 1 0 <br /> A 1 <br /> Glc <br /> A 48 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL3028 <br /> FORMULA C45H92O3 <br /> EXACTMASS 680.70464681 <br /> AVERAGEMASS 681.21018 <br /> SMILES C(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C(COCC)(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)[H] <br /> M END</div>

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