https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0135 2026-04-21T14:34:30Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0135&diff=71070&oldid=prev 2012-05-11T15:17:24Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 0 0 0 0 0 0999 V2000 1.4440 -0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5454 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 25 24 0 0 0 0 0 0 0 0999 V2000 <br /> 1.4440 -0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2690 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6879 0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2188 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6378 1.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4738 -0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4446 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6972 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4118 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1262 2.1954 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1744 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1744 1.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9019 -0.1337 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4128 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5978 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4434 -0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2684 -0.5454 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2684 0.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2684 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0934 -0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9828 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6972 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4117 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6972 -2.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1262 -1.3704 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 2 0 <br /> 9 10 1 0 <br /> 6 11 1 0 <br /> 11 12 2 0 <br /> 11 13 1 0 <br /> 1 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 17 19 1 0 <br /> 17 20 1 0 <br /> 19 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 22 24 1 0 <br /> 23 25 1 0 <br /> A 14 <br /> Glc <br /> A 15 <br /> Gal <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0135 <br /> FORMULA C11H20NO9PR1R2 <br /> EXACTMASS 433.07086775299996 <br /> AVERAGEMASS 433.234901 <br /> SMILES OCC(N)COP(O)(=O)OCCOCC([H])(COC=C[R1])OC(=O)[R2] <br /> M END</div>

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