https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0085 2026-04-21T11:30:28Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0085&diff=71046&oldid=prev 2012-05-12T00:57:07Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 35 34 0 0 0 0 0 0 0 0999 V2000 -6.0115 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -0.2174 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 35 34 0 0 0 0 0 0 0 0999 V2000 <br /> -6.0115 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6319 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2438 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6784 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2902 1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5156 0.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5426 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7426 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6283 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8639 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7426 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2472 -1.5580 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2472 -0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4829 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2472 -2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1494 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4348 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7204 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0059 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2914 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5770 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1376 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8521 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5666 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2810 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9956 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7101 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4245 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0308 0.1370 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7683 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0538 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3393 -1.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1389 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8534 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.6784 1.9098 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 /> 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 /> 8 29 1 0 <br /> 14 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 28 33 1 0 <br /> 33 34 1 0 <br /> 34 35 2 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0085 <br /> FORMULA C24H45NO7PR <br /> EXACTMASS 520.954464309 <br /> AVERAGEMASS 521.251501 <br /> SMILES C=CCCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN <br /> M END</div>

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