https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCccp%3A11000SC01%3A11000SC01%3AYB2PHb001_2 2026-05-31T15:28:48Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001_2&diff=72910&oldid=prev 2010-01-20T01:40:01Z

<p><a href="/wiki/Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001:02">Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001_2" title="Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001 2">Mol:LBGPCccp:11000SC01:11000SC01:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 40 39 0 0 0 0 0 0 0 0999 V2000 <br /> 2.6309 -4.2239 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6309 -3.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6309 -5.0489 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 3.5723 -4.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9353 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9353 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7603 -4.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9353 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7602 -1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7602 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0458 -0.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4746 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0621 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7766 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3641 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0785 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6660 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3804 3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9680 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6824 4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2699 5.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1104 -2.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1104 -1.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7145 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1270 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1270 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8414 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2539 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9683 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3807 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0952 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5076 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2220 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6345 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3971 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3971 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2220 -3.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6345 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6345 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9201 -2.2721 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 /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 6 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 2 0 <br /> 24 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 /> 4 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 37 39 1 0 <br /> 39 40 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 14 8 9 10 11 12 13 14 15 16 17 18 19 20 21 <br /> M SBL 1 1 7 <br /> M SMT 1 CH2OCO(CH2)9CH3 <br /> M SBV 1 7 0.0000 -1.3485 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 13 22 23 24 25 26 27 28 29 30 31 32 33 34 <br /> M SBL 2 1 21 <br /> M SMT 2 ^OOC(H2C)9H3C <br /> M SBV 2 21 0.8248 -0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 35 36 37 38 39 40 <br /> M SBL 3 1 34 <br /> M SMT 3 CH2CH2N(CH3)3 <br /> M SBV 3 34 -0.8248 0.0000 <br /> S SKP 5 <br /> ID LBGPCccp:11000SC01:11000SC01:YB2PHb001:02 <br /> FORMULA C30H59NO8P <br /> EXACTMASS 592.397829379 <br /> AVERAGEMASS 592.7651609999999 <br /> SMILES C(CCCCCC(=C)OOC(COC(=O)CCCCCCCCCC)COP([O-1])(=O)OCCN(C)CC)CCC <br /> M END</div>

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