https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kck%3A18000SC01%3AYS2CA0001%3ACBZ1Sk013_2 2026-06-23T05:49:10Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013_2&diff=72457&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:02" class="mw-redirect" title="Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:02">Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:02</a> moved to <a href="/wiki/Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013_2" title="Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2">Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 23 24 0 0 0 0 0 0 0 0999 V2000 <br /> -0.6284 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6187 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6187 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1966 -0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2063 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4437 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0313 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0216 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8466 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2591 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0841 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4966 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0841 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2591 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8563 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0938 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5063 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0938 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2687 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6813 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5063 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 1 4 1 0 <br /> 3 5 1 0 <br /> 2 6 1 0 <br /> 5 7 1 0 <br /> 4 8 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 10 11 1 0 <br /> 11 12 2 0 <br /> 12 13 1 0 <br /> 13 14 2 0 <br /> 9 14 1 0 <br /> 7 15 1 0 <br /> 15 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 15 20 1 0 <br /> 6 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 21 22 23 <br /> M SBL 1 1 22 <br /> M SMT 1 CH3C^O <br /> M SBV 1 22 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:02 <br /> FORMULA C19H24O4 <br /> EXACTMASS 316.167459256 <br /> AVERAGEMASS 316.39146 <br /> SMILES CCOOC(COCc(c2)cccc2)COCc(c1)cccc1 <br /> M END</div>

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