https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0088 2026-04-21T11:31:32Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0088&diff=71049&oldid=prev 2012-05-12T01:00:27Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 35 34 0 0 0 0 0 0 0 0999 V2000 -5.3381 -1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 -0.1760 ...</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 /> -5.3381 -1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9171 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5290 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9636 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5754 1.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8009 0.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8279 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0279 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9135 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1492 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0279 1.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5737 -1.5991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5737 -0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8094 -1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5737 -2.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4347 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7202 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0058 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2914 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5769 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1375 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8520 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5665 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2809 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9953 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7098 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4243 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1386 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9636 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3161 0.1783 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0949 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3805 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6660 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9515 -1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3805 -0.7741 0.0000 O 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 /> 33 34 1 0 <br /> 32 35 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0088 <br /> FORMULA C23H42O9PR <br /> EXACTMASS 523.917744452 <br /> AVERAGEMASS 524.2090410000001 <br /> SMILES C=CCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCC(O)CO <br /> M END</div>

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