https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0054 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:EEL0054&diff=71016&oldid=prev 2012-05-11T15:06:40Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 39 38 0 0 0 0 0 0 0 0999 V2000 -5.8836 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3528 -0.9919 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 39 38 0 0 0 0 0 0 0 0999 V2000 <br /> -5.8836 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3528 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9339 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4030 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9840 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1479 -0.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1771 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9245 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2098 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4955 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7811 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0666 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3523 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6377 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0766 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7912 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5056 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2200 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9344 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6489 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3633 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0779 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3136 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5991 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8847 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1704 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4560 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7415 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0272 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6875 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4018 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1164 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8307 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5451 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2595 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9742 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6885 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7923 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4030 -0.5719 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 /> 22 38 1 0 <br /> 37 39 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0054 <br /> FORMULA C35H72O3 <br /> EXACTMASS 540.54814617 <br /> AVERAGEMASS 540.94438 <br /> SMILES C(CCCCCCCOCC([H])(CO)OCCCCCCCCCCCCCCCC)CCCCCCCC <br /> M END</div>

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