https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0081 2026-04-21T12:59:58Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0081&diff=71042&oldid=prev 2012-05-12T00:52:13Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 33 32 0 0 0 0 0 0 0 0999 V2000 -5.3450 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 -0.2689 ...</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 /> -5.3450 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8623 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4742 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9088 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5206 1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7458 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7729 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9728 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8586 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0941 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9728 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5806 -1.5064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5806 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8162 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5806 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3796 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6652 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9507 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2361 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5217 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1928 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9073 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6217 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3363 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0508 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7653 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4797 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1943 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9088 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1017 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3872 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6728 -1.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2610 0.0855 0.0000 R 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 /> 14 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 8 33 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0081 <br /> FORMULA C22H43NO7PR <br /> EXACTMASS 494.93881424499995 <br /> AVERAGEMASS 495.21422099999995 <br /> SMILES CCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN <br /> M END</div>

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