https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkc%3AR%3A18109SC01%3ACBZ1Sk013 2026-05-01T05:29:54Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkc:R:18109SC01:CBZ1Sk013&diff=72474&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkc:R:18109SC01:CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00kkc:R:18109SC01:CBZ1Sk013:01">Mol:LBG00kkc:R:18109SC01:CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00kkc:R:18109SC01:CBZ1Sk013" title="Mol:LBG00kkc:R:18109SC01:CBZ1Sk013">Mol:LBG00kkc:R:18109SC01:CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 53 56 0 0 0 0 0 0 0 0999 V2000 <br /> -3.7091 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1803 4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7523 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0727 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4695 4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0727 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7523 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9284 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9284 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9284 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1034 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br 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<br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 1 46 1 0 <br /> 8 47 1 0 <br /> 46 47 1 0 <br /> 1 48 1 0 <br /> 2 51 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 19 52 1 0 <br /> 52 53 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 4 42 43 44 45 <br /> M SBL 1 1 28 <br /> M SMT 1 O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 1 28 -0.8187 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 46 47 <br /> M SBL 2 2 47 48 <br /> M SMT 2 CH2O <br /> M SBV 2 47 0.0000 3.2394 <br /> M SBV 2 48 2.6056 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 48 49 50 51 <br /> M SBL 3 2 50 51 <br /> M SMT 3 CH2OCO <br /> M SBV 3 50 0.0000 -1.8432 <br /> M SBV 3 51 0.8789 -0.8249 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 52 53 <br /> M SBL 4 1 55 <br /> M SMT 4 OCH3 <br /> M SBV 4 55 -0.8248 0.0000 <br /> S SKP 5 <br /> ID LBG00kkc:R:18109SC01:CBZ1Sk013:01 <br /> FORMULA C48H64O5 <br /> EXACTMASS 720.4753751579999 <br /> AVERAGEMASS 721.0187599999999 <br /> SMILES CCCCCCCCC=CCCCCCCCCOC(COC(c(c4)ccc(OC)c4)(c(c3)cccc3)c(c2)cccc2)COCOc(c1)cccc1 <br /> M END</div>

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