https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxccp%3ACBZ1Sk013%3A18000SC01%3Ap 2026-05-30T21:17:47Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxccp:CBZ1Sk013:18000SC01:p&diff=73256&oldid=prev 2010-01-20T01:40:09Z

<p><a href="/wiki/Mol:LBGPxccp:CBZ1Sk013:18000SC01:ppppppppp:01" class="mw-redirect" title="Mol:LBGPxccp:CBZ1Sk013:18000SC01:ppppppppp:01">Mol:LBGPxccp:CBZ1Sk013:18000SC01:ppppppppp:01</a> moved to <a href="/wiki/Mol:LBGPxccp:CBZ1Sk013:18000SC01:p" title="Mol:LBGPxccp:CBZ1Sk013:18000SC01:p">Mol:LBGPxccp:CBZ1Sk013:18000SC01:p</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 50 52 0 0 0 0 0 0 0 0999 V2000 <br /> 2.6715 0.8990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6715 1.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6715 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6127 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9759 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8009 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4377 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3655 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7853 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6101 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0153 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6101 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7853 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9256 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6715 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4965 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3308 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1556 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.5754 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1556 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3308 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9100 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7348 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1463 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7348 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9100 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9759 2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2615 2.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1510 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2615 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9759 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9759 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8009 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8009 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6258 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6258 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4507 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4507 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2757 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2757 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1006 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1006 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9255 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9255 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7505 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7505 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5754 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9759 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8008 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8008 4.5375 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 /> 1 6 1 0 <br /> 4 7 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 10 11 1 0 <br /> 11 12 2 0 <br /> 12 13 1 0 <br /> 8 13 2 0 <br /> 7 14 1 0 <br /> 3 15 1 0 <br /> 15 16 1 0 <br /> 14 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 20 21 1 0 <br /> 14 21 2 0 <br /> 16 22 1 0 <br /> 22 23 2 0 <br /> 23 24 1 0 <br /> 24 25 2 0 <br /> 25 26 1 0 <br /> 16 26 2 0 <br /> 5 27 1 0 <br /> 27 48 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 2 0 <br /> 29 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 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 /> 8 50 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 <br /> M SAL 1 6 42 43 44 45 46 47 <br /> M SBL 1 2 28 29 <br /> M SMT 1 CHOCO(CH2)16CH3 <br /> M SBV 1 28 0.0000 -1.4649 <br /> M SBV 1 29 0.0000 -1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 3 48 49 50 <br /> M SBL 2 2 29 50 <br /> M SMT 2 CH2OCH2 <br /> M SBV 2 29 0.0000 -1.3485 <br /> M SBV 2 50 1.5647 -0.8249 <br /> S SKP 5 <br /> ID LBGPxccp:CBZ1Sk013:18000SC01:ppppppppp:01 <br /> FORMULA C42H61O7P <br /> EXACTMASS 708.415490816 <br /> AVERAGEMASS 708.9033009999999 <br /> SMILES C(CCCC(=O)OC(COP(OCc(c3)cccc3)(OCc(c2)cccc2)=O)COCc(c1)cccc1)CCCCCCCCCCCCC <br /> M END</div>

Editor