https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00-k-%3A%3A20406SC01 2026-04-30T23:25:05Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00-k-::20406SC01&diff=72380&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00-k-::20406SC01::01" class="mw-redirect" title="Mol:LBG00-k-::20406SC01::01">Mol:LBG00-k-::20406SC01::01</a> moved to <a href="/wiki/Mol:LBG00-k-::20406SC01" title="Mol:LBG00-k-::20406SC01">Mol:LBG00-k-::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 /> -3.9418 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9418 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1168 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1168 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4032 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6896 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8646 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3543 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1509 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5627 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4032 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6896 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2763 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9899 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7035 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8646 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1509 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5627 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2763 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9899 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8149 0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3543 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9254 -1.1426 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 /> 10 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 12 16 2 0 <br /> 16 17 1 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 /> 22 23 1 0 <br /> 23 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 23 24 <br /> M SBL 1 1 22 <br /> M SMT 1 CH2OH <br /> M SBV 1 22 0.0000 -0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 25 26 <br /> M SBL 2 1 24 <br /> M SMT 2 CH2OH <br /> M SBV 2 24 0.0000 0.8250 <br /> S SKP 5 <br /> ID LBG00-k-::20406SC01::01 <br /> FORMULA C23H40O3 <br /> EXACTMASS 364.297745146 <br /> AVERAGEMASS 364.56190000000004 <br /> SMILES CCCCCC=CCC=CCC=CCC=CCCCCOC(CO)CO <br /> M END</div>

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