https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCkcp%3A18000SC01%3AYS2CA0001%3AYB2PHb001_2 2026-05-31T16:55:00Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001_2&diff=73037&oldid=prev 2010-01-20T01:40:05Z

<p><a href="/wiki/Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001:02">Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001_2" title="Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001 2">Mol:LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 38 37 0 0 0 0 0 0 0 0999 V2000 <br /> -5.1659 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1562 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1562 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3409 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3312 2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9812 1.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5062 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5159 0.7404 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5159 1.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5159 -0.0846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> -2.6909 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5062 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8659 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4534 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6284 0.0259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 <br /> -0.6284 0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1966 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6284 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.2187 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8062 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.2188 2.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6812 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2687 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4437 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0312 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2062 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2063 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0313 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4438 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6813 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5063 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9188 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7438 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1563 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9813 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3938 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.2188 -3.2704 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 /> 2 6 1 0 <br /> 5 7 1 0 <br /> 4 8 1 0 <br /> 8 9 2 0 <br /> 8 10 1 0 <br /> 8 11 1 0 <br /> 7 12 2 0 <br /> 11 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 15 17 1 0 <br /> 15 18 1 0 <br /> 6 20 1 0 <br /> 19 20 1 0 <br /> 20 21 2 0 <br /> 7 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 /> 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 /> M CHG 2 10 -1 15 1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 6 13 14 15 16 17 18 <br /> M SBL 1 1 12 <br /> M SMT 1 CH2CH2N(CH3)3 <br /> M SBV 1 12 -0.8250 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 3 19 20 21 <br /> M SBL 2 1 18 <br /> M SMT 2 CH3C^O <br /> M SBV 2 18 0.8250 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 15 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 <br /> M SAL 3 2 37 38 <br /> M SBL 3 1 21 <br /> M SMT 3 (CH2)16CH3 <br /> M SBV 3 21 -0.8250 0.0000 <br /> S SKP 5 <br /> ID LBGPCkcp:18000SC01:YS2CA0001:YB2PHb001:02 <br /> FORMULA C28H56NO8P <br /> EXACTMASS 565.374354283 <br /> AVERAGEMASS 565.719941 <br /> SMILES C(OC(COC(=O)CCCCCCCCCCCCCCCCC)COP([O-1])(=O)OCC[N+1](C)(C)C)(C)=O <br /> M END</div>

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