https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00k-k%3A18000SC01%3A%3AR 2026-04-06T13:06:21Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00k-k:18000SC01::R&diff=72430&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00k-k:18000SC01::R:01" class="mw-redirect" title="Mol:LBG00k-k:18000SC01::R:01">Mol:LBG00k-k:18000SC01::R:01</a> moved to <a href="/wiki/Mol:LBG00k-k:18000SC01::R" title="Mol:LBG00k-k:18000SC01::R">Mol:LBG00k-k:18000SC01::R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 43 45 0 0 0 0 0 0 0 0999 V2000 <br /> 1.4389 0.0801 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 0.0801 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 /> 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 /> 3.0889 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9139 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8039 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8039 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5639 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8026 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8026 -1.1574 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 /> 2 6 1 0 <br /> 8 4 1 0 <br /> 8 9 1 0 <br /> 8 10 1 0 <br /> 8 11 1 0 <br /> 11 12 2 0 <br /> 12 13 1 0 <br /> 13 14 2 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 11 16 1 0 <br /> 10 17 2 0 <br /> 17 18 1 0 <br /> 18 19 2 0 <br /> 19 20 1 0 <br /> 20 21 2 0 <br /> 10 21 1 0 <br /> 9 22 2 0 <br /> 22 23 1 0 <br /> 23 24 2 0 <br /> 24 25 1 0 <br /> 25 26 2 0 <br /> 9 26 1 0 <br /> 5 27 1 0 <br /> 7 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 <br /> M SAL 1 2 42 43 <br /> M SBL 1 2 28 29 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 28 -0.8250 0.0000 <br /> M SBV 1 29 1.2966 0.0000 <br /> S SKP 5 <br /> ID LBG00k-k:18000SC01::R:01 <br /> FORMULA C40H58O3 <br /> EXACTMASS 586.4385957220001 <br /> AVERAGEMASS 586.88672 <br /> SMILES c(C(c(c3)cccc3)(c(c2)cccc2)OCC(COC(CCCCCCCCCCCCCCCC)C)O)(c1)cccc1 <br /> M END</div>

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