https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00c-k%3AYS2CA0001%3A%3A18109SC01 2026-04-06T13:07:46Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00c-k:YS2CA0001::18109SC01&diff=72402&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00c-k:YS2CA0001::18109SC01:01" class="mw-redirect" title="Mol:LBG00c-k:YS2CA0001::18109SC01:01">Mol:LBG00c-k:YS2CA0001::18109SC01:01</a> moved to <a href="/wiki/Mol:LBG00c-k:YS2CA0001::18109SC01" title="Mol:LBG00c-k:YS2CA0001::18109SC01">Mol:LBG00c-k:YS2CA0001::18109SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 27 26 0 0 0 0 0 0 0 0999 V2000 <br /> 3.2997 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1246 -2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9496 -5.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5414 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0000 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0000 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9496 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 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 /> 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 1.5231 <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 -1.4359 <br /> S SKP 5 <br /> ID LBG00c-k:YS2CA0001::18109SC01:01 <br /> FORMULA C23H44O4 <br /> EXACTMASS 384.32395989599996 <br /> AVERAGEMASS 384.59306 <br /> SMILES CCCCCCCCC=CCCCCCCCCOCC(O)COC(C)=O <br /> M END</div>

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