https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCccp%3A14000SC01%3A14000SC01%3AYB2PHb001_2 2026-05-31T15:28:23Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001_2&diff=72922&oldid=prev 2010-01-20T01:40:02Z

<p><a href="/wiki/Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001:02">Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001_2" title="Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001 2">Mol:LBGPCccp:14000SC01:14000SC01:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 45 0 0 0 0 0 0 0 0999 V2000 <br /> 3.5515 -4.9936 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5515 -4.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5515 -5.8186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 4.4929 -4.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8559 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8559 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6809 -4.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0311 -3.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0311 -2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2061 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2063 -3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2063 -1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9207 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3332 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0476 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4601 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1745 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5870 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3014 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7139 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4283 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8407 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5552 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8559 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6808 -2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6808 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9664 -0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3953 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9828 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6972 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2847 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9992 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5867 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3011 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8886 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6030 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1906 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9050 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4925 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2069 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3178 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3178 -4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1427 -4.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5552 -4.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5552 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8407 -3.0418 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 /> 5 7 1 0 <br /> 1 7 1 0 <br /> 6 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 10 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 /> 6 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 2 0 <br /> 26 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 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 /> 4 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 43 45 1 0 <br /> 45 46 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 1 23 <br /> M SBL 1 1 7 <br /> M SMT 1 ^OOC(H2C)12H3C <br /> M SBV 1 7 0.8248 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 <br /> M SAL 2 2 39 40 <br /> M SBL 2 1 23 <br /> M SMT 2 CH2OCO(CH2)12CH3 <br /> M SBV 2 23 0.0000 -1.3485 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 41 42 43 44 45 46 <br /> M SBL 3 1 40 <br /> M SMT 3 CH2CH2N(CH3)3 <br /> M SBV 3 40 -0.8248 0.0000 <br /> S SKP 5 <br /> ID LBGPCccp:14000SC01:14000SC01:YB2PHb001:02 <br /> FORMULA C36H71NO8P <br /> EXACTMASS 676.491729763 <br /> AVERAGEMASS 676.924641 <br /> SMILES C(CCCCCC(=O)OCC(COP([O-1])(=O)OCCN(C)CC)OOC(=C)CCCCCCCCCCCC)CCCCCCC <br /> M END</div>

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