https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00ck-%3AYS2CA0001%3A18000SC01 2026-04-29T15:00:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00ck-:YS2CA0001:18000SC01&diff=72412&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00ck-:YS2CA0001:18000SC01::01" class="mw-redirect" title="Mol:LBG00ck-:YS2CA0001:18000SC01::01">Mol:LBG00ck-:YS2CA0001:18000SC01::01</a> moved to <a href="/wiki/Mol:LBG00ck-:YS2CA0001:18000SC01" title="Mol:LBG00ck-:YS2CA0001:18000SC01">Mol:LBG00ck-: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 /> 4.9500 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1250 2.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9500 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7750 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9500 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0125 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6000 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7750 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3625 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5375 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1250 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3000 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8875 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0625 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6500 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8250 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4125 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4125 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8250 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6500 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0625 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8875 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3000 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7750 2.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1875 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7750 4.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0125 3.6276 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 /> 5 1 1 0 <br /> 2 23 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 /> 5 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 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 <br /> M SAL 1 3 21 22 23 <br /> M SBL 1 1 5 <br /> M SMT 1 CH3(CH2)1^7 <br /> M SBV 1 5 0.8250 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 LBG00ck-:YS2CA0001:18000SC01::01 <br /> FORMULA C23H46O4 <br /> EXACTMASS 386.33960995999996 <br /> AVERAGEMASS 386.60894 <br /> SMILES CCCCCCCCCCCCCCCCCCOC(CO)COC(C)=O <br /> M END</div>

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