https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00cck%3AR%3AR%3AR 2026-05-01T06:11:48Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00cck:R:R:R&diff=72404&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00cck:R:R:R:01" class="mw-redirect" title="Mol:LBG00cck:R:R:R:01">Mol:LBG00cck:R:R:R:01</a> moved to <a href="/wiki/Mol:LBG00cck:R:R:R" title="Mol:LBG00cck:R:R:R">Mol:LBG00cck:R:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 40 38 0 0 0 0 0 0 0 0999 V2000 <br /> 2.7622 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8402 -4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9599 -5.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4871 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7622 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9373 -0.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9373 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1124 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1124 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2874 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2874 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5375 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5375 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3624 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3624 3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1874 3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1874 4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0123 4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0123 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8372 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8372 6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6622 6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6622 6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4871 6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7622 -3.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9373 -3.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9373 -4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6517 -4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2229 -4.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2229 -5.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3980 -5.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3980 -6.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2229 -6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1854 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0005 -3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4130 -4.1693 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5871 -1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5871 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0038 -3.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1704 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 2 0 <br /> 2 4 1 0 <br /> 1 5 1 0 <br /> 5 6 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 /> 23 24 1 0 <br /> 1 25 1 0 <br /> 2 29 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 2 0 <br /> 27 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 32 34 1 0 <br /> 35 36 1 0 <br /> 1 37 1 0 <br /> 37 38 1 0 <br /> 38 39 2 0 <br /> 38 40 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 2 3 4 <br /> M SBL 1 1 24 <br /> M SMT 1 COCH3 <br /> M SBV 1 24 -3.6173 -0.4126 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 <br /> M SAL 2 5 20 21 22 23 24 <br /> M SBL 2 1 3 <br /> M SMT 2 CH2O(CH2)17CH3 <br /> M SBV 2 3 0.0000 -1.3778 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 12 25 26 27 28 29 30 31 32 33 34 35 36 <br /> M SBL 3 2 23 24 <br /> M SMT 3 CH2OCON(CH2)2N(CH3)3I <br /> M SBV 3 23 0.0000 1.4649 <br /> M SBV 3 24 3.6173 0.4126 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 4 37 38 39 40 <br /> M SBL 4 1 35 <br /> M SMT 4 OCOCH3 <br /> M SBV 4 35 -0.8248 -0.0000 <br /> S SKP 5 <br /> ID LBG00cck:R:R:R:01 <br /> FORMULA C31H61IN2O6 <br /> EXACTMASS 684.357430694 <br /> AVERAGEMASS 684.73069 <br /> SMILES C(CCCCCCCCCCCCCOCC(COC(=O)N(CCN(C)C)C(C)=O)OC(C)=O)CCCC <br /> M END</div>

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