https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kk-%3A18000SC01%3AYS1CA0002 2026-04-06T13:09:19Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kk-:18000SC01:YS1CA0002&diff=72470&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kk-:18000SC01:YS1CA0002::01" class="mw-redirect" title="Mol:LBG00kk-:18000SC01:YS1CA0002::01">Mol:LBG00kk-:18000SC01:YS1CA0002::01</a> moved to <a href="/wiki/Mol:LBG00kk-:18000SC01:YS1CA0002" title="Mol:LBG00kk-:18000SC01:YS1CA0002">Mol:LBG00kk-:18000SC01:YS1CA0002</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 25 24 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 /> 4.9795 3.2151 0.0000 C 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 /> 0.7955 3.1046 0.0000 C 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 /> 1 2 1 0 <br /> 2 3 1 0 <br /> 1 4 1 0 <br /> 3 5 1 0 <br /> 5 7 1 0 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 8 9 1 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 /> 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 /> 2 25 1 0 <br /> 24 25 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 <br /> M SAL 1 2 22 23 <br /> M SBL 1 2 5 6 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 5 -0.8250 0.0000 <br /> M SBV 1 6 1.2966 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 24 25 <br /> M SBL 2 1 23 <br /> M SMT 2 CH3^O <br /> M SBV 2 23 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00kk-:18000SC01:YS1CA0002::01 <br /> FORMULA C22H46O3 <br /> EXACTMASS 358.34469533799995 <br /> AVERAGEMASS 358.59884 <br /> SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC <br /> M END</div>

Editor