https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPGccp%3A18000SC01%3A16000SC01%3AYS3HOe014%3A01 2026-05-30T21:16:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPGccp:18000SC01:16000SC01:YS3HOe014:01&diff=73188&oldid=prev 2009-07-08T08:27:24Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 51 51 0 0 0 0 0 0 0 0999 V2000 <br /> 2.9476 -6.1205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9476 -5.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9476 -6.9455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 3.8890 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2521 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0770 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7138 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2521 -4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5377 -4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9502 -3.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2358 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4786 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2358 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5892 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5892 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4141 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4141 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2390 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2390 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0640 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0640 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8889 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8889 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7138 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7138 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5388 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7138 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4282 -4.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7138 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5388 -4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2521 -3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0771 -3.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0771 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3627 -2.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7915 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3790 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0934 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6810 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3954 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9829 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6973 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2849 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9993 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5868 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3012 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8888 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6032 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1907 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9051 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4927 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2071 6.9455 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 /> 5 8 1 0 <br /> 5 8 1 0 <br /> 8 9 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 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 /> 7 27 1 0 <br /> 27 29 1 0 <br /> 27 28 1 0 <br /> 29 30 1 0 <br /> 8 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 2 0 <br /> 33 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 2 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 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 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 <br /> M SAL 1 4 23 24 25 26 <br /> M SBL 1 2 7 8 <br /> M SMT 1 CH3(CH2)14COOH^C <br /> M SBV 1 7 0.0000 -1.4649 <br /> M SBV 1 8 0.0000 -1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 27 28 <br /> M SBL 2 2 27 28 <br /> M SMT 2 CHOH <br /> M SBV 2 27 0.0000 -0.8248 <br /> M SBV 2 28 0.0000 -0.8248 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 29 30 <br /> M SBL 3 1 28 <br /> M SMT 3 CH2OH <br /> M SBV 3 28 0.0000 -0.8250 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 15 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 <br /> M SAL 4 6 46 47 48 49 50 51 <br /> M SBL 4 1 31 <br /> M SMT 4 CH2OCO(CH2)7CH=CH(CH2)7CH3 <br /> M SBV 4 31 0.0000 -1.3485 <br /> S SKP 5 <br /> ID LBGPGccp:18000SC01:16000SC01:YS3HOe014:01 <br /> FORMULA C40H74O10P <br /> EXACTMASS 745.501960098 <br /> AVERAGEMASS 745.983321 <br /> SMILES error. Edge duplication. <br /> M END</div>

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