https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kcc%3A18109SC01%3AYS2CA0001%3AYS2CA0001 2026-06-23T05:37:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001&diff=72450&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001:01" class="mw-redirect" title="Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001:01">Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001:01</a> moved to <a href="/wiki/Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001" title="Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001">Mol:LBG00kcc:18109SC01:YS2CA0001:YS2CA0001</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 31 30 0 0 0 0 0 0 0 0999 V2000 <br /> 3.2997 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -4.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9496 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5414 -5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -1.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0000 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0000 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9496 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2987 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8820 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4654 -1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8820 -2.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 1 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 2 0 <br /> 5 7 1 0 <br /> 1 8 1 0 <br /> 8 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 2 0 <br /> 19 20 1 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 /> 1 31 1 0 <br /> 28 29 1 0 <br /> 29 30 2 0 <br /> 29 31 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 5 3 4 5 6 7 <br /> M SBL 1 1 2 <br /> M SMT 1 CH2OCOCH3 <br /> M SBV 1 2 0.0000 1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 <br /> M SAL 2 5 23 24 25 26 27 <br /> M SBL 2 1 7 <br /> M SMT 2 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 2 7 0.0000 -1.3485 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 28 29 30 31 <br /> M SBL 3 1 27 <br /> M SMT 3 CH3CO^O <br /> M SBV 3 27 0.4177 0.0000 <br /> S SKP 5 <br /> ID LBG00kcc:18109SC01:YS2CA0001:YS2CA0001:01 <br /> FORMULA C26H48O5 <br /> EXACTMASS 440.35017464599997 <br /> AVERAGEMASS 440.65632 <br /> SMILES CCCCCCCCC=CCCCCCCCCOCC(C)(COC(C)=O)OC(C)=O <br /> M END</div>

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