https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCpk-%3AYB2PHb001%3A18109SC01_2 2026-05-31T16:54:49Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCpk-:YB2PHb001:18109SC01_2&diff=73097&oldid=prev 2010-01-20T01:40:06Z

<p><a href="/wiki/Mol:LBGPCpk-:YB2PHb001:18109SC01::02" class="mw-redirect" title="Mol:LBGPCpk-:YB2PHb001:18109SC01::02">Mol:LBGPCpk-:YB2PHb001:18109SC01::02</a> moved to <a href="/wiki/Mol:LBGPCpk-:YB2PHb001:18109SC01_2" title="Mol:LBGPCpk-:YB2PHb001:18109SC01 2">Mol:LBGPCpk-:YB2PHb001:18109SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 34 33 0 0 0 0 0 0 0 0999 V2000 <br /> -3.7122 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9315 1.5584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1065 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9315 0.7336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> -1.9315 2.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7122 4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8872 4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8873 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8873 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0624 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0624 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2375 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2375 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4125 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4125 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4124 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4124 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2374 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2374 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0623 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0623 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8872 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8872 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7122 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7122 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5371 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2816 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2816 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5433 2.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9558 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9558 3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2413 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7122 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5371 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 1 0 <br /> 2 4 1 0 <br /> 2 5 2 0 <br /> 1 6 1 0 <br /> 6 7 1 0 <br /> 1 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 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 2 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 /> 3 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 29 31 1 0 <br /> 31 32 1 0 <br /> 1 33 1 0 <br /> 2 34 1 0 <br /> 33 34 1 0 <br /> M CHG 1 4 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 6 7 <br /> M SBL 1 1 4 <br /> M SMT 1 CH2OH <br /> M SBV 1 4 0.0000 -1.3778 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 <br /> M SAL 2 4 23 24 25 26 <br /> M SBL 2 1 6 <br /> M SMT 2 O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 2 6 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 27 28 29 30 31 32 <br /> M SBL 3 1 25 <br /> M SMT 3 CH2CH2N(CH3)3 <br /> M SBV 3 25 -0.8248 0.0000 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 33 34 <br /> M SBL 4 2 31 32 <br /> M SMT 4 CH2O <br /> M SBV 4 31 0.0000 1.4649 <br /> M SBV 4 32 2.6056 -0.0000 <br /> S SKP 5 <br /> ID LBGPCpk-:YB2PHb001:18109SC01::02 <br /> FORMULA C26H53NO6P <br /> EXACTMASS 506.36104994299995 <br /> AVERAGEMASS 506.67592099999996 <br /> SMILES CCCCCCCCC=CCCCCCCCCOC(CO)COP([O-1])(=O)OCCN(C)CC <br /> M END</div>

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