https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00c-k%3AYS2CA0001%3A%3A18000SC01 2026-04-06T13:08:15Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00c-k:YS2CA0001::18000SC01&diff=72400&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00c-k:YS2CA0001::18000SC01:01" class="mw-redirect" title="Mol:LBG00c-k:YS2CA0001::18000SC01:01">Mol:LBG00c-k:YS2CA0001::18000SC01:01</a> moved to <a href="/wiki/Mol:LBG00c-k:YS2CA0001::18000SC01" title="Mol:LBG00c-k:YS2CA0001::18000SC01">Mol:LBG00c-k:YS2CA0001::18000SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 27 26 0 0 0 0 0 0 0 0999 V2000 <br /> 2.0233 3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0330 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0330 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8580 1.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2080 2.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9795 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6830 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0955 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6830 0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8580 0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4455 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6205 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2080 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3830 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0295 -1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8545 -1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2670 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0920 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5045 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3295 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7420 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5670 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9795 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8483 3.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2608 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8483 4.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0858 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 2 5 1 0 <br /> 4 7 1 0 <br /> 6 7 1 0 <br /> 7 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 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 1 24 1 0 <br /> 24 25 1 0 <br /> 25 26 2 0 <br /> 25 27 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 <br /> M SAL 1 2 22 23 <br /> M SBL 1 2 5 6 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 5 -0.8250 0.0000 <br /> M SBV 1 6 1.2966 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 4 24 25 26 27 <br /> M SBL 2 1 23 <br /> M SMT 2 OCOCH3 <br /> M SBV 2 23 -0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00c-k:YS2CA0001::18000SC01:01 <br /> FORMULA C23H46O4 <br /> EXACTMASS 386.33960995999996 <br /> AVERAGEMASS 386.60894 <br /> SMILES CCCCCCCCCCCCCCCCC(C)OCC(O)COC(C)=O <br /> M END</div>

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