https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPGccp%3A18000SC01%3A12000SC01%3AYS3HOe014%3A01 2026-05-02T01:47:55Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPGccp:18000SC01:12000SC01:YS3HOe014:01&diff=73187&oldid=prev 2009-07-08T08:27:24Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 47 46 0 0 0 0 0 0 0 0999 V2000 <br /> 1.7102 -6.1205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7102 -5.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7102 -6.9455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 2.6516 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0147 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8396 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4764 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6736 -5.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0147 -3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8397 -3.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8397 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1253 -2.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5541 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1416 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8560 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4436 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1580 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7455 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4599 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0475 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7619 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3494 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0638 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6514 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3658 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9533 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6677 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2553 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9697 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4764 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3014 -4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4764 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1908 -4.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0147 -4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6997 -4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2872 -3.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0016 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7160 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0016 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8266 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8266 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6515 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6515 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4764 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4764 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3014 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3014 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 <br /> 1 3 1 0 <br /> 1 4 1 0 <br /> 5 6 1 0 <br /> 1 6 1 0 <br /> 4 7 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 2 0 <br /> 11 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 2 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 /> 30 31 1 0 <br /> 7 32 1 0 <br /> 30 32 1 0 <br /> 32 33 1 0 <br /> 5 34 1 0 <br /> 9 34 1 0 <br /> 8 46 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 2 0 <br /> 37 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 <br /> M SAL 1 6 24 25 26 27 28 29 <br /> M SBL 1 1 47 <br /> M SMT 1 CH2OCO(CH2)7CH=CH(CH2)7CH3 <br /> M SBV 1 47 -4.3161 3.4906 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 30 31 <br /> M SBL 2 1 29 <br /> M SMT 2 CH2OH <br /> M SBV 2 29 0.0000 -0.8250 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 32 33 <br /> M SBL 3 2 28 29 <br /> M SMT 3 CHOH <br /> M SBV 3 28 0.0000 -0.8248 <br /> M SBV 3 29 0.0000 0.8250 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 14 34 35 36 37 38 39 40 41 42 43 44 45 46 47 <br /> M SBL 4 3 31 32 33 <br /> M SMT 4 CH3CH(CH2)8COOH^C <br /> M SBV 4 31 0.0000 -1.4649 <br /> M SBV 4 32 0.0000 1.3485 <br /> M SBV 4 33 0.6278 -5.6641 <br /> S SKP 5 <br /> ID LBGPGccp:18000SC01:12000SC01:YS3HOe014:01 <br /> FORMULA C36H68O10P <br /> EXACTMASS 691.455009906 <br /> AVERAGEMASS 691.892881 <br /> SMILES C(CCCC(=O)OCC(OOC(=C)CCCCCCCC(C)C)COP([O-1])(=O)OCC(O)CO)CCCC=CCCCCCCCC <br /> M END</div>

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