https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCkkp%3A18000SC01%3AYS1CA0002%3AYB2PHb001_2 2026-04-06T22:31:24Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001_2&diff=73055&oldid=prev 2010-01-20T01:40:05Z

<p><a href="/wiki/Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001:02">Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001_2" title="Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2">Mol:LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 35 34 0 0 0 0 0 0 0 0999 V2000 <br /> 0.8202 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8298 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8298 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6452 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6548 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7764 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4702 1.5101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4702 2.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4702 0.6851 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 3.2952 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4798 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8923 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4798 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6548 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2423 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4173 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0048 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8202 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2327 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0577 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4702 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2952 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7077 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5327 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9452 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7702 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1827 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4077 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0048 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1202 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5327 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3577 0.7956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 <br /> 5.3577 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1827 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3577 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 1 4 1 0 <br /> 3 5 1 0 <br /> 4 7 1 0 <br /> 7 8 2 0 <br /> 7 9 1 0 <br /> 7 10 1 0 <br /> 5 11 1 0 <br /> 6 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 /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 2 29 1 0 <br /> 28 29 1 0 <br /> 10 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 32 34 1 0 <br /> 32 35 1 0 <br /> M CHG 2 9 -1 32 1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 <br /> M SAL 1 2 26 27 <br /> M SBL 1 2 9 10 <br /> M SMT 1 (CH2)17 <br /> M SBV 1 9 -0.8250 0.0000 <br /> M SBV 1 10 1.2966 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 28 29 <br /> M SBL 2 1 27 <br /> M SMT 2 CH3^O <br /> M SBV 2 27 0.8250 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 30 31 32 33 34 35 <br /> M SBL 3 1 29 <br /> M SMT 3 CH2CH2N(CH3)3 <br /> M SBV 3 29 -0.8250 0.0000 <br /> S SKP 5 <br /> ID LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001:02 <br /> FORMULA C27H58NO6P <br /> EXACTMASS 523.400175103 <br /> AVERAGEMASS 523.726321 <br /> SMILES CCCCCCCCCCCCCCCCC(C)OCC(OC)COP([O-1])(=O)OCC[N+1](C)(C)C <br /> M END</div>

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