https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPCpkk%3AYB2PHb001%3A16000BC12%3A16000BC12_2 2026-05-31T17:05:50Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12_2&diff=73107&oldid=prev 2010-01-20T01:40:06Z

<p><a href="/wiki/Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12:02" class="mw-redirect" title="Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12:02">Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12:02</a> moved to <a href="/wiki/Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12_2" title="Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2">Mol:LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 57 56 0 0 0 0 0 0 0 0999 V2000 <br /> -2.6488 2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8558 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8558 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2887 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8558 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7008 -1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6748 1.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3288 -1.6370 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0723 -1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3288 -0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3288 -2.8528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> -1.7919 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8223 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8223 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9726 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9726 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8771 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8771 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2090 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7459 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2798 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3591 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8959 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4328 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5472 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0462 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3909 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3403 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7561 2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2249 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7561 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7281 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8860 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8860 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0363 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0363 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8222 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8222 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2726 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8094 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3433 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4229 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9597 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4966 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6107 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1100 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3271 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2765 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8196 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2887 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8196 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3722 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3722 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1972 -2.4620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 <br /> 2.1972 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0222 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1972 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5 6 1 0 <br /> 3 7 1 1 <br /> 3 5 1 0 <br /> 6 8 1 0 <br /> 8 9 1 0 <br /> 8 10 2 0 <br /> 8 11 1 0 <br /> 3 4 1 1 <br /> 2 3 1 0 <br /> 1 2 1 0 <br /> 13 14 1 0 <br /> 15 16 1 0 <br /> 17 18 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 13 21 1 0 <br /> 13 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 15 24 1 0 <br /> 15 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 17 27 1 0 <br /> 17 28 1 0 <br /> 12 28 1 0 <br /> 29 30 1 0 <br /> 29 31 1 0 <br /> 19 29 1 0 <br /> 33 34 1 0 <br /> 35 36 1 0 <br /> 37 38 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 33 41 1 0 <br /> 33 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 35 44 1 0 <br /> 35 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 37 47 1 0 <br /> 37 48 1 0 <br /> 32 48 1 0 <br /> 49 50 1 0 <br /> 49 51 1 0 <br /> 39 49 1 0 <br /> 1 12 1 0 <br /> 7 32 1 0 <br /> 9 52 1 0 <br /> 52 53 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 54 56 1 0 <br /> 54 57 1 0 <br /> M CHG 2 11 -1 54 1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 6 52 53 54 55 56 57 <br /> M SBL 1 1 51 <br /> M SMT 1 CH2CH2N+(CH3)3 <br /> M SBV 1 51 -1.2999 0.0000 <br /> S SKP 5 <br /> ID LBGPCpkk:YB2PHb001:16000BC12:16000BC12:02 <br /> FORMULA C48H100NO6P <br /> EXACTMASS 817.7288264470001 <br /> AVERAGEMASS 818.284501 <br /> SMILES C(CCC(C)CCCC(C)CCOC(COP([O-1])(=O)OCC[N+1](C)(C)C)(COCCC(C)CCCC(CCCC(CCCC(C)C)C)C)[H])C(C)CCCC(C)C <br /> M END</div>

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