https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCccp%3A08000SC01%3AYB5CAr025%3AYB2PHb001 2026-05-31T15:28:54Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001&diff=72890&oldid=prev 2010-01-20T01:40:01Z

<p><a href="/wiki/Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001:01" class="mw-redirect" title="Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001:01">Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001:01</a> moved to <a href="/wiki/Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001" title="Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001">Mol:LBGPCccp:08000SC01:YB5CAr025:YB2PHb001</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 33 32 0 0 0 0 0 0 0 0999 V2000 <br /> 0.9406 -3.3034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9406 -2.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9406 -4.1283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 1.8819 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7550 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7550 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0700 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6625 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6625 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5800 -1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5800 -2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4049 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8174 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8174 -3.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5318 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9443 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7069 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7069 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5318 -2.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9443 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9443 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2299 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7550 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0700 -0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0700 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6445 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7844 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3719 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0863 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6738 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3883 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9758 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6902 4.1283 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 10 1 0 <br /> 8 13 1 0 <br /> 9 13 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 12 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 4 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 19 21 1 0 <br /> 21 22 1 0 <br /> 6 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 26 2 0 <br /> 25 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 /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 7 10 11 12 13 14 15 16 <br /> M SBL 1 3 7 8 9 <br /> M SMT 1 ^OOCC(H2C)2H3C <br /> M SBV 1 7 0.8250 0.0000 <br /> M SBV 1 8 0.1549 -0.8017 <br /> M SBV 1 9 0.1549 0.9355 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 6 17 18 19 20 21 22 <br /> M SBL 2 1 16 <br /> M SMT 2 CH2CH2N(CH3)3 <br /> M SBV 2 16 -0.8250 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 11 23 24 25 26 27 28 29 30 31 32 33 <br /> M SBL 3 1 22 <br /> M SMT 3 CH2OCO(CH2)6CH3 <br /> M SBV 3 22 0.0000 -1.3487 <br /> S SKP 5 <br /> ID LBGPCccp:08000SC01:YB5CAr025:YB2PHb001:01 <br /> FORMULA C23H45NO8P <br /> EXACTMASS 494.288278931 <br /> AVERAGEMASS 494.57910100000004 <br /> SMILES CCCCCCCC(=O)OCC(OOC(CCC)=C(C)C)COP([O-1])(=O)OCCN(C)CC <br /> M END</div>

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