https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kc-%3A18000SC01%3AYS2CA0001 2026-04-06T13:07:11Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kc-:18000SC01:YS2CA0001&diff=72444&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kc-:18000SC01:YS2CA0001::01" class="mw-redirect" title="Mol:LBG00kc-:18000SC01:YS2CA0001::01">Mol:LBG00kc-:18000SC01:YS2CA0001::01</a> moved to <a href="/wiki/Mol:LBG00kc-:18000SC01:YS2CA0001" title="Mol:LBG00kc-:18000SC01:YS2CA0001">Mol:LBG00kc-:18000SC01:YS2CA0001</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 27 26 0 0 0 0 0 0 0 0999 V2000 <br /> 2.0233 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0330 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0330 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8483 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8580 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2080 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9795 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0295 1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3830 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0295 3.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6830 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0955 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6830 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8580 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4455 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6205 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2080 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3830 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0295 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8545 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2670 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0920 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5045 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3295 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7420 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5670 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9795 -3.2151 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 /> 6 9 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 5 11 1 0 <br /> 7 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 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 /> 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 /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 8 9 10 <br /> M SBL 1 1 6 <br /> M SMT 1 CH3C^O <br /> M SBV 1 6 0.8250 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 <br /> M SAL 2 2 26 27 <br /> M SBL 2 2 9 10 <br /> M SMT 2 (CH2)17 <br /> M SBV 2 9 -0.8250 -0.0000 <br /> M SBV 2 10 1.2966 -0.0000 <br /> S SKP 5 <br /> ID LBG00kc-:18000SC01:YS2CA0001::01 <br /> FORMULA C23H46O4 <br /> EXACTMASS 386.33960995999996 <br /> AVERAGEMASS 386.60894 <br /> SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC(C)=O <br /> M END</div>

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