https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00ckk%3AYS2CA0001%3ACBZ1Sk013%3A18000SC01 2026-05-01T06:10:17Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01&diff=72418&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01:01" class="mw-redirect" title="Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01:01">Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01:01</a> moved to <a href="/wiki/Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01" title="Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01">Mol:LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 34 34 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 /> 0.3830 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4420 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8545 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6809 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0948 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6809 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8545 1.7568 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 /> 5 7 1 0 <br /> 7 8 1 0 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 8 13 1 0 <br /> 4 14 1 0 <br /> 6 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 /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 1 31 1 0 <br /> 31 32 1 0 <br /> 32 33 2 0 <br /> 32 34 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 <br /> M SAL 1 2 29 30 <br /> M SBL 1 2 13 14 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 13 -0.8250 0.0000 <br /> M SBV 1 14 1.2966 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 4 31 32 33 34 <br /> M SBL 2 1 31 <br /> M SMT 2 OCOCH3 <br /> M SBV 2 31 -0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00ckk:YS2CA0001:CBZ1Sk013:18000SC01:01 <br /> FORMULA C30H52O4 <br /> EXACTMASS 476.38656015199996 <br /> AVERAGEMASS 476.73148 <br /> SMILES C(CCCCCCCCCCCC(OCC(COC(C)=O)OCc(c1)cccc1)C)CCCC <br /> M END</div>

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