https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxccp%3A08000SC01%3A08000SC01%3Ap 2026-05-31T18:52:43Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxccp:08000SC01:08000SC01:p&diff=73248&oldid=prev 2010-01-20T01:40:09Z

<p><a href="/wiki/Mol:LBGPxccp:08000SC01:08000SC01:ppppppppp:01" class="mw-redirect" title="Mol:LBGPxccp:08000SC01:08000SC01:ppppppppp:01">Mol:LBGPxccp:08000SC01:08000SC01:ppppppppp:01</a> moved to <a href="/wiki/Mol:LBGPxccp:08000SC01:08000SC01:p" title="Mol:LBGPxccp:08000SC01:08000SC01:p">Mol:LBGPxccp:08000SC01:08000SC01:p</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 28 27 0 0 0 0 0 0 0 0999 V2000 <br /> 2.8925 -3.3034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8925 -2.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8925 -4.1283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 3.8337 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1969 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1969 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0219 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1969 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0218 -0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0218 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3074 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7362 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3237 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0382 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6257 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3401 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9276 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6421 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3719 -1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3719 -1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4531 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8655 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8655 -0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5800 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9924 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7068 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1193 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8337 -0.1077 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 /> 6 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 2 0 <br /> 21 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 /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 11 8 9 10 11 12 13 14 15 16 17 18 <br /> M SBL 1 1 7 <br /> M SMT 1 CH2OCO(CH2)6CH3 <br /> M SBV 1 7 0.0000 -1.3487 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 10 19 20 21 22 23 24 25 26 27 28 <br /> M SBL 2 1 18 <br /> M SMT 2 ^OOC(CH2)6H3C <br /> M SBV 2 18 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBGPxccp:08000SC01:08000SC01:ppppppppp:01 <br /> FORMULA C19H36O8P <br /> EXACTMASS 423.2147796379999 <br /> AVERAGEMASS 423.45810100000006 <br /> SMILES CCCCCCCC(=O)OCC(OOC(=C)CCCCCC)COP([O-1])(O)=O <br /> M END</div>

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