https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00k-k%3A18000SC01%3A%3ACBZ1Sk013 2026-04-05T20:19:08Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00k-k:18000SC01::CBZ1Sk013&diff=72426&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00k-k:18000SC01::CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00k-k:18000SC01::CBZ1Sk013:01">Mol:LBG00k-k:18000SC01::CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00k-k:18000SC01::CBZ1Sk013" title="Mol:LBG00k-k:18000SC01::CBZ1Sk013">Mol:LBG00k-k:18000SC01::CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 31 31 0 0 0 0 0 0 0 0999 V2000 <br /> 1.4389 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4486 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4486 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2639 1.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2736 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9139 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5639 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6236 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3952 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0986 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5111 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0986 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2736 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8611 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0361 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6236 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2014 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6139 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4389 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8514 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6764 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0889 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9139 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3264 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1514 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5639 -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 /> 6 4 1 0 <br /> 6 7 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 10 11 1 0 <br /> 11 12 2 0 <br /> 7 12 1 0 <br /> 2 13 1 0 <br /> 5 15 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 /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 <br /> M SAL 1 2 30 31 <br /> M SBL 1 2 14 15 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 14 -0.8250 0.0000 <br /> M SBV 1 15 1.2966 0.0000 <br /> S SKP 5 <br /> ID LBG00k-k:18000SC01::CBZ1Sk013:01 <br /> FORMULA C28H50O3 <br /> EXACTMASS 434.37599546599995 <br /> AVERAGEMASS 434.6948 <br /> SMILES O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1 <br /> M END</div>

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