https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0055 2026-04-21T15:56:55Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0055&diff=71017&oldid=prev 2012-05-11T15:07:15Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 40 39 0 0 0 0 0 0 0 0999 V2000 -6.2409 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -0.9919 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 40 39 0 0 0 0 0 0 0 0999 V2000 <br /> -6.2409 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7101 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2912 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7603 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3413 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5052 -0.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5344 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2818 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5671 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8528 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1384 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4239 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7096 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9950 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2806 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4340 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1484 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8628 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5772 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2917 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0061 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7206 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6709 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9564 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2420 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5277 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8134 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0988 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3844 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3302 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0446 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7592 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4735 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1879 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9023 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6169 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3313 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4351 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0458 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7603 -0.1594 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 /> 39 40 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0055 <br /> FORMULA C36H74O3 <br /> EXACTMASS 554.563796234 <br /> AVERAGEMASS 554.97096 <br /> SMILES C(CCCCCCCCCCCC)CCCOCC(CO)([H])OCCCCCCCCCCCCCCCCC <br /> M END</div>

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