https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0061 2026-04-21T16:09:40Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0061&diff=71023&oldid=prev 2012-05-11T15:10:40Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 24 23 0 0 0 0 0 0 0 0999 V2000 -5.7365 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 0.9833 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 24 23 0 0 0 0 0 0 0 0999 V2000 <br /> -5.7365 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0612 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3058 1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5820 -0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0758 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4386 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7240 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0100 1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2957 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5812 1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8669 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1524 1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5618 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2776 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0089 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2763 1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9907 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7053 1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4197 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1342 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8486 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5632 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2776 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5633 0.2967 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 /> 1 14 1 0 <br /> 14 15 1 0 <br /> 13 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 22 24 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0061 <br /> FORMULA C20H42O3 <br /> EXACTMASS 330.31339520999995 <br /> AVERAGEMASS 330.54568 <br /> SMILES CC(C)CCCCCCCCCCCCCCOCC([H])(O)CO <br /> M END</div>

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