https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00k-k%3A18109SC01%3A%3AR 2026-05-31T06:50:14Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00k-k:18109SC01::R&diff=72432&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00k-k:18109SC01::R:01" class="mw-redirect" title="Mol:LBG00k-k:18109SC01::R:01">Mol:LBG00k-k:18109SC01::R:01</a> moved to <a href="/wiki/Mol:LBG00k-k:18109SC01::R" title="Mol:LBG00k-k:18109SC01::R">Mol:LBG00k-k:18109SC01::R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 48 0 0 0 0 0 0 0 0999 V2000 <br /> 1.5523 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1636 -2.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2307 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6295 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4503 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8722 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4503 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4260 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4935 -5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4935 -6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9107 -6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9107 -5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0976 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0976 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9225 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9225 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7475 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7475 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5724 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5724 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3973 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3973 4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2223 4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2223 5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0472 5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0472 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8721 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8721 6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6971 6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.6971 -4.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.6971 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -4.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 1 0 <br /> 3 1 1 0 <br /> 5 7 2 0 <br /> 7 8 1 0 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 5 11 1 0 <br /> 4 12 2 0 <br /> 12 13 1 0 <br /> 13 14 2 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 4 16 1 0 <br /> 6 17 2 0 <br /> 17 18 1 0 <br /> 18 19 2 0 <br /> 19 20 1 0 <br /> 20 21 2 0 <br /> 6 21 1 0 <br /> 1 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 /> 31 32 1 0 <br /> 32 33 2 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 /> 14 42 1 0 <br /> 42 43 1 0 <br /> 1 44 1 0 <br /> 4 46 1 0 <br /> 5 46 1 0 <br /> 6 46 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 <br /> M SAL 1 5 37 38 39 40 41 <br /> M SBL 1 1 21 <br /> M SMT 1 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 1 21 0.0000 -1.6977 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 42 43 <br /> M SBL 2 1 41 <br /> M SMT 2 OCH3 <br /> M SBV 2 41 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 3 44 45 46 <br /> M SBL 3 4 43 44 45 46 <br /> M SMT 3 CH2-O-C <br /> M SBV 3 43 0.0000 1.7268 <br /> M SBV 3 44 3.5033 0.8249 <br /> M SBV 3 45 2.4748 1.6499 <br /> M SBV 3 46 2.4748 0.0001 <br /> S SKP 5 <br /> ID LBG00k-k:18109SC01::R:01 <br /> FORMULA C42H60O4 <br /> EXACTMASS 628.449160408 <br /> AVERAGEMASS 628.9234 <br /> SMILES c(c1C(c(c3)cccc3)(c(c2)cccc2)OCC(COCCCCCCCCC=CCCCCCCCC)(C)O)cc(OC)cc1 <br /> M END</div>

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