https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkk%3A18109SC01%3AR%3AR 2026-05-01T05:26:22Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkk:18109SC01:R:R&diff=72482&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkk:18109SC01:R:R:01" class="mw-redirect" title="Mol:LBG00kkk:18109SC01:R:R:01">Mol:LBG00kkk:18109SC01:R:R:01</a> moved to <a href="/wiki/Mol:LBG00kkk:18109SC01:R:R" title="Mol:LBG00kkk:18109SC01:R:R">Mol:LBG00kkk:18109SC01:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 28 28 0 0 0 0 0 0 0 0999 V2000 <br /> 4.1247 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -3.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -5.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3252 -4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6104 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7412 -4.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -2.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 3 2 1 0 <br /> 4 2 1 0 <br /> 5 1 1 0 <br /> 4 6 1 0 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 6 8 1 0 <br /> 2 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 2 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 /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 <br /> M SAL 1 5 24 25 26 27 28 <br /> M SBL 1 1 9 <br /> M SMT 1 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 1 9 0.0000 -1.3485 <br /> S SKP 5 <br /> ID LBG00kkk:18109SC01:R:R:01 <br /> FORMULA C25H48O3 <br /> EXACTMASS 396.360345402 <br /> AVERAGEMASS 396.64682 <br /> SMILES CCCCCCCCC=CCCCCCCCCOCC(C)(C1)OC(C)(C)O1 <br /> M END</div>

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