https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL008%EF%BC%92 2026-04-21T12:43:43Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL008%EF%BC%92&diff=71051&oldid=prev 2012-05-12T00:53:29Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 33 32 0 0 0 0 0 0 0 0999 V2000 -5.2969 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -0.2173 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 33 32 0 0 0 0 0 0 0 0999 V2000 <br /> -5.2969 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9173 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5292 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9638 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5756 1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8010 0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8280 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0280 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9137 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1493 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0280 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5326 -1.5579 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5326 -0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7683 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5326 -2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4348 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7203 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0059 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2914 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5769 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1375 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8520 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5665 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2810 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9954 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7099 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4244 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1388 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9638 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3162 0.1371 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0538 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3393 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6248 -1.9704 0.0000 N 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 /> 6 8 1 0 <br /> 5 9 1 0 <br /> 9 10 2 0 <br /> 8 11 2 0 <br /> 1 12 1 0 <br /> 12 13 2 0 <br /> 12 14 1 0 <br /> 12 15 1 0 <br /> 10 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 /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 28 29 2 0 <br /> 8 30 1 0 <br /> 14 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL008２ <br /> FORMULA C22H41NO7PR <br /> EXACTMASS 492.92316418099995 <br /> AVERAGEMASS 493.198341 <br /> SMILES C=CCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN <br /> M END</div>

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