https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBF15306CV02 2026-05-31T19:10:58Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBF15306CV02&diff=71469&oldid=prev 2010-10-28T07:48:29Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 22 22 0 0 0 0 0 0 0 0999 V2000 <br /> -1.5200 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2645 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2645 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0491 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5340 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0491 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5652 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8535 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0285 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6860 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1100 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8220 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5340 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3041 2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4014 -0.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7892 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0027 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9980 -0.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7862 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0717 1.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7862 0.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 4 5 2 0 <br /> 5 6 1 0 <br /> 6 2 1 0 <br /> 2 1 2 0 <br /> 3 7 1 0 <br /> 8 7 1 0 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 6 15 2 0 <br /> 3 16 1 1 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 17 19 2 0 <br /> 1 20 1 0 <br /> 20 21 1 0 <br /> 20 22 2 0 <br /> S SKP 6 <br /> ID LBF15306CV02 <br /> FORMULA C17H22O4 <br /> EXACTMASS 290.151809192 <br /> AVERAGEMASS 290.35418 <br /> SMILES CCCCCC=CC[C@](OC(C)=O)(C=1)C(=CC=O)C(=O)C1 <br /> AUTODRAW FALSE <br /> M END</div>

Editor