https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIpkk%3Ap%3A20000BC02%3A20000BC02 2026-05-30T21:49:28Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIpkk:p:20000BC02:20000BC02&diff=73213&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIpkk:ppppppppp:20000BC02:20000BC02:01" class="mw-redirect" title="Mol:LBGPIpkk:ppppppppp:20000BC02:20000BC02:01">Mol:LBGPIpkk:ppppppppp:20000BC02:20000BC02:01</a> moved to <a href="/wiki/Mol:LBGPIpkk:p:20000BC02:20000BC02" title="Mol:LBGPIpkk:p:20000BC02:20000BC02">Mol:LBGPIpkk:p:20000BC02:20000BC02</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 61 60 0 0 0 0 0 0 0 0999 V2000 <br /> -6.4103 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4254 -1.3299 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4114 -1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1647 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4088 -0.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4254 -2.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.8972 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1647 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1647 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9179 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9179 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6129 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0291 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5548 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1387 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7226 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3066 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8903 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4743 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0582 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6421 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2261 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8098 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3937 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9777 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.5616 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.1455 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.7293 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.3132 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.8972 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1968 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0291 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3066 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6421 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9777 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.3132 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6712 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0873 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4967 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0806 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6644 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2483 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8322 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4162 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0001 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5838 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1678 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7517 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3356 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9196 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.5033 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.0873 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.6712 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.2551 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2551 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0873 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2483 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5838 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9196 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.2551 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.8390 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 2 5 1 0 <br /> 2 6 2 0 <br /> 7 1 1 0 <br /> 8 4 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 8 11 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 /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 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 /> 12 31 1 0 <br /> 13 32 1 0 <br /> 17 33 1 0 <br /> 21 34 1 0 <br /> 25 35 1 0 <br /> 29 36 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 /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 51 52 1 0 <br /> 52 53 1 0 <br /> 53 54 1 0 <br /> 37 55 1 0 <br /> 38 56 1 0 <br /> 42 57 1 0 <br /> 46 58 1 0 <br /> 50 59 1 0 <br /> 54 60 1 0 <br /> 61 54 1 0 <br /> 11 55 1 0 <br /> 10 31 1 0 <br /> A 7 <br /> myo-Inositol <br /> S SKP 5 <br /> ID LBGPIpkk:ppppppppp:20000BC02:20000BC02:01 <br /> FORMULA C54H111O6P <br /> EXACTMASS 886.811827794 <br /> AVERAGEMASS 887.429301 <br /> SMILES C(COC(COP(OC)(O)=O)COCCC(CCCC(CCCC(CCCC(C)CCCC(C)C)C)C)C)C(CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)C <br /> M END</div>

Editor