https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0058 2026-04-21T15:56:52Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0058&diff=71020&oldid=prev 2012-05-11T15:09:03Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 43 42 0 0 0 0 0 0 0 0999 V2000 -6.5981 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -0.9919 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 43 42 0 0 0 0 0 0 0 0999 V2000 <br /> -6.5981 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0673 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6484 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1175 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6985 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8624 -0.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8916 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6390 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9243 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2100 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4956 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7811 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0668 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3522 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6379 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0767 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7911 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5055 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2199 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9344 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6488 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3633 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0282 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3136 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5992 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8849 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1706 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4560 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7416 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0270 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6873 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4019 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1162 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8306 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5450 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2596 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9740 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0778 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6885 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7923 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5068 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4030 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1175 -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 /> 38 40 1 0 <br /> 40 41 1 0 <br /> 39 42 1 0 <br /> 42 43 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0058 <br /> FORMULA C39H80O3 <br /> EXACTMASS 596.610746426 <br /> AVERAGEMASS 597.0507 <br /> SMILES C(CCCCCCCCCCCCCCC)CCOC(COCCCCCCCCCCCCCCCCCC)(CO)[H] <br /> M END</div>

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