https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxpkk%3AR%3A16402BC01%3A16402BC01 2026-05-31T18:54:12Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxpkk:R:16402BC01:16402BC01&diff=73280&oldid=prev 2010-01-20T01:40:10Z

<p><a href="/wiki/Mol:LBGPxpkk:R:16402BC01:16402BC01:01" class="mw-redirect" title="Mol:LBGPxpkk:R:16402BC01:16402BC01:01">Mol:LBGPxpkk:R:16402BC01:16402BC01:01</a> moved to <a href="/wiki/Mol:LBGPxpkk:R:16402BC01:16402BC01" title="Mol:LBGPxpkk:R:16402BC01:16402BC01">Mol:LBGPxpkk:R:16402BC01:16402BC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 60 56 0 0 0 0 0 0 0 0999 V2000 <br /> -1.1738 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6525 1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3671 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3671 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2413 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3671 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6185 -0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7204 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7204 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5610 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5610 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6525 0.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5967 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5967 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6065 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3162 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0073 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4302 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1467 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8496 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2945 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0178 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2827 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8869 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6285 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9358 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2413 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9358 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7867 -0.6433 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0772 -0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7867 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1569 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7373 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7373 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5780 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5780 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5797 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5797 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6065 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3162 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0243 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4472 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1636 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8666 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3114 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0009 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2657 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8699 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6120 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7867 -1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5012 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6065 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8356 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6065 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6285 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9358 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2413 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9358 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6065 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8356 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 4 5 1 1 <br /> 8 9 1 0 <br /> 10 11 1 0 <br /> 4 12 1 1 <br /> 13 14 1 0 <br /> 15 16 1 0 <br /> 16 17 1 0 <br /> 8 17 1 0 <br /> 8 18 2 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 10 20 1 0 <br /> 10 21 2 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 13 23 1 0 <br /> 13 24 2 0 <br /> 1 24 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 26 28 1 0 <br /> 7 29 1 0 <br /> 29 30 1 0 <br /> 29 31 2 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 2 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 35 44 1 0 <br /> 35 45 2 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 37 47 1 0 <br /> 37 48 2 0 <br /> 32 48 1 0 <br /> 12 32 1 0 <br /> 30 49 1 0 <br /> 15 26 1 0 <br /> 2 3 1 0 <br /> 4 3 1 0 <br /> 4 6 1 0 <br /> 6 7 1 0 <br /> 29 50 1 0 <br /> 50 51 1 0 <br /> 52 53 1 0 <br /> 55 56 1 0 <br /> 56 57 1 0 <br /> 56 58 1 0 <br /> 54 56 1 0 <br /> 59 60 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 50 51 <br /> M SBL 1 1 49 <br /> M SMT 1 OCH3 <br /> M SBV 1 49 0.0000 0.8624 <br /> S SKP 5 <br /> ID LBGPxpkk:R:16402BC01:16402BC01:01 <br /> FORMULA C52H101O6P <br /> EXACTMASS 852.733577474 <br /> AVERAGEMASS 853.328501 <br /> SMILES CC(CCC=C(C)CCC=C(C)CCCC(C)(C)C)=CCOCC(OCC=C(C)CCC=C(C)CCC=C(CCC)C)([H])COP(OC)(OC)=O <br /> M END</div>

Editor