https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0026 2026-04-22T06:14:50Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0026&diff=70987&oldid=prev 2012-05-11T10:57:19Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 49 48 0 0 0 0 0 0 0 0999 V2000 -6.5010 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -0.3547 ...</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 /> -6.5010 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1227 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4475 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6920 1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9683 -0.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4620 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8248 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1102 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3963 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6821 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9676 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2533 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1754 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8900 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6043 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3187 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0330 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7473 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4614 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1759 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2140 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4999 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7856 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0714 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3571 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6426 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7862 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5005 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2151 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9293 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6435 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3576 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0722 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7865 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3963 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3187 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1759 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7856 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9293 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7865 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8903 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5010 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3854 1.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0596 -1.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2346 -1.7737 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 /> 2 6 1 0 <br /> 2 5 1 0 <br /> 7 4 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 /> 21 20 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 /> 36 35 1 0 <br /> 5 22 1 0 <br /> 9 37 1 0 <br /> 13 38 1 0 <br /> 17 39 1 0 <br /> 21 40 1 0 <br /> 24 41 1 0 <br /> 28 42 1 0 <br /> 32 43 1 0 <br /> 36 44 1 0 <br /> 21 45 1 0 <br /> 36 46 1 0 <br /> 47 9 1 0 <br /> 1 48 1 0 <br /> 48 49 1 0 <br /> A 49 <br /> Gal <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0026 <br /> FORMULA C44H90O4 <br /> EXACTMASS 682.683911368 <br /> AVERAGEMASS 683.1830000000001 <br /> SMILES O(CC([H])(OCCC(C)CCCC(C)CCCC(CCCC(C)C)C)COCCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C)C <br /> M END</div>

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