https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0011 2026-04-22T06:14:49Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0011&diff=70972&oldid=prev 2012-05-11T10:50:34Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 49 48 0 0 0 0 0 0 0 0999 V2000 -6.0814 -1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6409 ...</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 /> -6.0814 -1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5012 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1229 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4477 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6922 1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9685 -0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4622 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8249 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1103 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3964 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6822 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9677 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2533 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1754 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8900 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6043 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3188 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0331 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7473 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4615 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1761 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2141 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5000 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7857 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0715 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3571 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6426 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7862 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5005 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2152 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9294 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6435 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3577 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0724 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7867 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3964 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3188 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1761 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7857 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9294 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7867 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8905 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5012 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7857 0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2564 -1.7679 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 /> 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 /> 25 48 1 0 <br /> 1 49 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0011 <br /> FORMULA C44H90O4 <br /> EXACTMASS 682.683911368 <br /> AVERAGEMASS 683.1830000000001 <br /> SMILES C(CC(C)CCCC(C)CCOCC(OCCC(CCCC(C)CCCC(CCCC(C)C)C)(C)O)([H])COC)CC(C)CCCC(C)C <br /> M END</div>

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