https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCccp%3A16000SC01%3A16000SC01%3AYB2PHb001_2 2026-05-31T15:28:22Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001_2&diff=72929&oldid=prev 2010-01-20T01:40:02Z

<p><a href="/wiki/Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001:02">Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001_2" title="Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001 2">Mol:LBGPCccp:16000SC01:16000SC01:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 50 49 0 0 0 0 0 0 0 0999 V2000 <br /> 4.1150 -5.5570 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1150 -4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1150 -6.3820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 5.0564 -5.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4193 -5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4193 -4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2443 -5.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4193 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2443 -2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2443 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5299 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9587 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5462 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2606 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8482 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5626 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1501 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8645 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4521 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1665 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7540 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4684 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0560 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7704 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3579 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0723 6.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8812 -5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8812 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7061 -4.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1186 -5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1186 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4042 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5945 -4.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5945 -3.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7696 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3571 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3571 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3573 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7698 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4842 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8967 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6111 -2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0235 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7380 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1504 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8648 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2773 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9917 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1186 -1.1535 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 /> 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 /> 4 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 /> 6 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 2 0 <br /> 35 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 <br /> M SAL 1 4 23 24 25 26 <br /> M SBL 1 1 7 <br /> M SMT 1 CH2OCO(CH2)14CH3 <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 6 27 28 29 30 31 32 <br /> M SBL 2 1 26 <br /> M SMT 2 CH2CH2N(CH3)3 <br /> M SBV 2 26 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 15 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 <br /> M SAL 3 3 48 49 50 <br /> M SBL 3 1 32 <br /> M SMT 3 ^OOC(H2C)14H3C <br /> M SBV 3 32 0.8248 0.0000 <br /> S SKP 5 <br /> ID LBGPCccp:16000SC01:16000SC01:YB2PHb001:02 <br /> FORMULA C40H79NO8P <br /> EXACTMASS 732.554330019 <br /> AVERAGEMASS 733.0309609999999 <br /> SMILES C(CC(=C)OOC(COP(OCCN(C)CC)([O-1])=O)COC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCCC <br /> M END</div>

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