https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00k--%3A20406SC01 2026-05-01T06:09:39Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00k--:20406SC01&diff=72420&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00k--:20406SC01:::01" class="mw-redirect" title="Mol:LBG00k--:20406SC01:::01">Mol:LBG00k--:20406SC01:::01</a> moved to <a href="/wiki/Mol:LBG00k--:20406SC01" title="Mol:LBG00k--:20406SC01">Mol:LBG00k--:20406SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 26 25 0 0 0 0 0 0 0 0999 V2000 <br /> 4.0116 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0116 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1866 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1866 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4730 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7594 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9344 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4241 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2206 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4930 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4730 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7594 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9491 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9344 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2206 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4930 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2066 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9202 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6338 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7741 1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5991 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5991 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4241 0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2355 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5991 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3135 -1.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 3 2 0 <br /> 2 4 2 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 2 0 <br /> 2 8 1 0 <br /> 1 8 1 0 <br /> 7 9 1 0 <br /> 9 10 1 0 <br /> 3 11 1 0 <br /> 11 12 1 0 <br /> 12 14 2 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 13 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 13 24 1 0 <br /> 10 24 1 0 <br /> 22 25 1 0 <br /> 25 26 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 25 26 <br /> M SBL 1 1 24 <br /> M SMT 1 CH2OH <br /> M SBV 1 24 0.0000 0.8250 <br /> S SKP 5 <br /> ID LBG00k--:20406SC01:::01 <br /> FORMULA C23H40O3 <br /> EXACTMASS 364.297745146 <br /> AVERAGEMASS 364.56190000000004 <br /> SMILES CCCCCC=CCC=CCC=CCC=CCCCCOCC(O)CO <br /> M END</div>

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