https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIccp%3AR%3AR%3Ap 2026-05-30T16:35:15Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIccp:R:R:p&diff=73206&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIccp:R:R:ppppppppp:01" class="mw-redirect" title="Mol:LBGPIccp:R:R:ppppppppp:01">Mol:LBGPIccp:R:R:ppppppppp:01</a> moved to <a href="/wiki/Mol:LBGPIccp:R:R:p" title="Mol:LBGPIccp:R:R:p">Mol:LBGPIccp:R:R:p</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 52 51 0 0 0 0 0 0 0 0999 V2000 <br /> -3.0273 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2179 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0273 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1655 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0730 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1655 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2179 2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0730 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1655 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0273 2.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1655 4.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0273 4.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0724 3.8582 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0724 4.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0724 3.0333 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 2.0138 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8386 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8386 4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6636 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0138 4.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8386 6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6635 6.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6635 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9491 7.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3780 7.2691 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1935 -4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3780 -5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1935 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3255 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0870 -5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3255 -4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3780 -6.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0870 -4.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3255 -7.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1935 -5.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3255 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1935 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9125 -4.6944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9125 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9125 -5.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 1.8537 -4.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6787 -4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6787 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5035 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6787 -1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5036 -1.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5681 -1.9049 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8537 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1393 -1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8537 -3.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3645 -0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5395 -0.0732 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 1 <br /> 3 4 1 1 <br /> 5 4 1 1 <br /> 5 6 1 0 <br /> 1 6 1 0 <br /> 2 7 1 0 <br /> 5 8 1 0 <br /> 4 9 1 0 <br /> 3 10 1 0 <br /> 6 11 1 0 <br /> 1 12 1 0 <br /> 8 13 1 0 <br /> 13 14 2 0 <br /> 13 15 1 0 <br /> 13 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 1 <br /> 18 20 1 1 <br /> 18 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 2 0 <br /> 23 25 1 0 <br /> 26 27 1 0 <br /> 27 28 1 1 <br /> 28 29 1 1 <br /> 30 29 1 1 <br /> 30 31 1 0 <br /> 26 31 1 0 <br /> 27 32 1 0 <br /> 30 33 1 0 <br /> 29 34 1 0 <br /> 28 35 1 0 <br /> 31 36 1 0 <br /> 26 37 1 0 <br /> 33 38 1 0 <br /> 38 39 2 0 <br /> 38 40 1 0 <br /> 38 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 1 <br /> 43 45 1 0 <br /> 45 46 1 0 <br /> 43 50 1 1 <br /> 47 48 1 0 <br /> 48 49 2 0 <br /> 48 50 1 0 <br /> 51 52 1 0 <br /> M CHG 2 15 -1 40 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 5 21 22 23 24 25 <br /> M SBL 1 1 21 <br /> M SMT 1 CH2OCOR <br /> M SBV 1 21 0.0000 -1.1450 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 45 46 <br /> M SBL 2 1 45 <br /> M SMT 2 CH2OH <br /> M SBV 2 45 0.0000 -1.3485 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 47 48 49 50 <br /> M SBL 3 1 47 <br /> M SMT 3 ^OOCR <br /> M SBV 3 47 0.8250 0.0000 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 51 52 <br /> M SMT 4 OR <br /> S SKP 5 <br /> ID LBGPIccp:R:R:ppppppppp:01 <br /> FORMULA C20H35O25P2R3 <br /> EXACTMASS 829.0775646899999 <br /> AVERAGEMASS 829.407722 <br /> SMILES O[R] <br /> M END</div>

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