https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kck%3A18109SC01%3ACBZ1Sk013%3AR 2026-06-23T06:55:04Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kck:18109SC01:CBZ1Sk013:R&diff=72458&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kck:18109SC01:CBZ1Sk013:R:01" class="mw-redirect" title="Mol:LBG00kck:18109SC01:CBZ1Sk013:R:01">Mol:LBG00kck:18109SC01:CBZ1Sk013:R:01</a> moved to <a href="/wiki/Mol:LBG00kck:18109SC01:CBZ1Sk013:R" title="Mol:LBG00kck:18109SC01:CBZ1Sk013:R">Mol:LBG00kck:18109SC01:CBZ1Sk013:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 54 57 0 0 0 0 0 0 0 0999 V2000 <br /> 1.5523 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2307 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -5.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6295 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br 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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 /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 2 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 51 52 1 0 <br /> 52 53 1 0 <br /> 53 54 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 27 28 29 <br /> M SBL 1 4 26 27 28 29 <br /> M SMT 1 CH2-O-C <br /> M SBV 1 26 0.0000 2.9485 <br /> M SBV 1 27 3.5033 0.8249 <br /> M SBV 1 28 2.4748 1.6499 <br /> M SBV 1 29 2.4748 -0.0001 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 30 31 <br /> M SBL 2 1 32 <br /> M SMT 2 OCH3 <br /> M SBV 2 32 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 3 32 33 34 <br /> M SBL 3 2 34 35 <br /> M SMT 3 ^OOC <br /> M SBV 3 34 0.8250 0.0000 <br /> M SBV 3 35 -1.5667 -0.8249 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 15 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 <br /> M SAL 4 5 50 51 52 53 54 <br /> M SBL 4 1 38 <br /> M SMT 4 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 4 38 0.0000 -2.1631 <br /> S SKP 5 <br /> ID LBG00kck:18109SC01:CBZ1Sk013:R:01 <br /> FORMULA C49H64O5 <br /> EXACTMASS 732.4753751579999 <br /> AVERAGEMASS 733.02946 <br /> SMILES CCCCCCCCC=CCCCCCCCCOCC(OC(c(c4)cccc4)=O)(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC)C <br /> M END</div>

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