https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0075 2026-04-21T12:42:15Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0075&diff=71036&oldid=prev 2012-05-12T00:42:32Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 35 34 0 0 0 0 0 0 0 0999 V2000 -5.4066 -1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -0.0838 ...</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 /> -5.4066 -1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8621 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4740 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9086 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5204 2.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7457 0.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7728 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9727 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8585 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0940 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9727 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6424 -1.2182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6424 -0.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8780 -1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6424 -1.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3795 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6651 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9506 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2361 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5217 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1928 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9073 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6217 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3362 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0507 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7652 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4796 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1941 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9086 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2609 0.2706 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1635 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4491 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7346 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7346 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0201 -1.2182 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 /> 28 29 1 0 <br /> 8 30 1 0 <br /> 14 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 33 35 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0075 <br /> FORMULA C23H45NO7PR <br /> EXACTMASS 508.95446430899995 <br /> AVERAGEMASS 509.24080100000003 <br /> SMILES CCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN([H])C <br /> M END</div>

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