https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCccp%3A10000SC01%3A10000SC01%3AYB2PHb001_2 2026-05-31T15:27:33Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001_2&diff=72905&oldid=prev 2010-01-20T01:40:01Z

<p><a href="/wiki/Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001:02" class="mw-redirect" title="Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001:02">Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001:02</a> moved to <a href="/wiki/Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001_2" title="Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001 2">Mol:LBGPCccp:10000SC01:10000SC01:YB2PHb001 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 38 37 0 0 0 0 0 0 0 0999 V2000 <br /> 2.4246 -3.8667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4246 -3.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4246 -4.6917 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 3.3660 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7290 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7290 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5540 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7290 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5540 -1.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5540 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8395 0.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2684 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8559 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5703 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1579 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8723 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4598 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1742 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7617 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4762 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0958 -2.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0958 -1.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9207 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3332 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3332 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0476 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4601 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1745 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5870 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3014 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7139 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4283 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1909 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1909 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0158 -3.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4283 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4283 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7139 -1.9149 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 /> 6 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 2 0 <br /> 23 25 1 0 <br /> 25 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 /> 4 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 35 37 1 0 <br /> 37 38 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 13 8 9 10 11 12 13 14 15 16 17 18 19 20 <br /> M SBL 1 1 7 <br /> M SMT 1 CH2OCO(CH2)8CH3 <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 12 21 22 23 24 25 26 27 28 29 30 31 32 <br /> M SBL 2 1 20 <br /> M SMT 2 ^OOC(H2C)8H3C <br /> M SBV 2 20 0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 6 33 34 35 36 37 38 <br /> M SBL 3 1 32 <br /> M SMT 3 CH2CH2N(CH3)3 <br /> M SBV 3 32 -0.8248 0.0000 <br /> S SKP 5 <br /> ID LBGPCccp:10000SC01:10000SC01:YB2PHb001:02 <br /> FORMULA C28H55NO8P <br /> EXACTMASS 564.366529251 <br /> AVERAGEMASS 564.712001 <br /> SMILES C(COP([O-1])(=O)OCC(OOC(=C)CCCCCCCC)COC(=O)CCCCCCCCC)N(C)CC <br /> M END</div>

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