https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBF20406HP08 2026-04-06T00:51:07Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBF20406HP08&diff=72128&oldid=prev 2011-02-02T06:15:22Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 26 25 0 0 0 0 0 0 0 0999 V2000 <br /> 2.1263 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8410 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5554 0.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8410 1.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4117 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6972 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0148 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8398 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5543 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2687 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0937 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5812 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0651 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2401 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5257 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8112 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7283 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4428 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1572 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8692 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5812 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2401 -1.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5257 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0148 1.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6997 2.0521 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 /> 2 4 2 0 <br /> 1 5 1 0 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 16 17 2 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 /> 14 23 1 0 <br /> 23 24 1 0 <br /> 7 25 1 0 <br /> 25 26 1 0 <br /> S SKP 6 <br /> ID LBF20406HP08 <br /> FORMULA C20H32O6 <br /> EXACTMASS 368.219888756 <br /> AVERAGEMASS 368.46448 <br /> SMILES C(CC=CCC(OO)C=CC=CC=CC(OO)CCCC(O)=O)CCC <br /> AUTODRAW FALSE <br /> M END</div>

Editor