https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0201 2026-04-21T12:59:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0201&diff=71126&oldid=prev 2012-05-11T23:50:03Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 31 30 0 0 0 0 0 0 0 0999 V2000 -5.4951 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -0.7199 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 31 30 0 0 0 0 0 0 0 0999 V2000 <br /> -5.4951 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0467 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6279 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0969 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6780 1.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8419 -0.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8711 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6185 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9039 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1899 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4755 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7611 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0467 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3323 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3819 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0964 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8108 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5251 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2395 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9537 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6680 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3825 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1899 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3323 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5251 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3825 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0969 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6086 -2.0380 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6086 -1.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6086 -2.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7836 -2.0380 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 /> 8 5 1 0 <br /> 9 8 1 0 <br /> 10 9 2 0 <br /> 11 10 1 0 <br /> 12 11 1 0 <br /> 13 12 1 0 <br /> 14 13 2 0 <br /> 15 14 1 0 <br /> 16 15 1 0 <br /> 17 16 1 0 <br /> 18 17 2 0 <br /> 19 18 1 0 <br /> 20 19 1 0 <br /> 21 20 1 0 <br /> 22 21 2 0 <br /> 10 23 1 0 <br /> 14 24 1 0 <br /> 18 25 1 0 <br /> 22 26 1 0 <br /> 22 27 1 0 <br /> 28 29 2 0 <br /> 28 30 1 0 <br /> 28 31 1 0 <br /> 1 28 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0201 <br /> FORMULA C23H41O6P <br /> EXACTMASS 444.264075554 <br /> AVERAGEMASS 444.541801 <br /> SMILES CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOCC([H])(O)COP(O)(O)=O <br /> M END</div>

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