https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIpkk%3Ap%3A16000HO12%3A16000BC12_2 2026-05-01T00:33:05Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIpkk:p:16000HO12:16000BC12_2&diff=73210&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIpkk:ppppppppp:16000HO12:16000BC12:02" class="mw-redirect" title="Mol:LBGPIpkk:ppppppppp:16000HO12:16000BC12:02">Mol:LBGPIpkk:ppppppppp:16000HO12:16000BC12:02</a> moved to <a href="/wiki/Mol:LBGPIpkk:p:16000HO12:16000BC12_2" title="Mol:LBGPIpkk:p:16000HO12:16000BC12 2">Mol:LBGPIpkk:p:16000HO12:16000BC12 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 50 48 0 0 0 0 0 0 0 0999 V2000 <br /> -4.6597 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6597 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6597 2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4129 2.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4129 -0.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1662 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5822 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9985 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4145 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1694 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7533 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3373 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9210 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5050 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6728 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2567 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8447 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4244 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0084 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7501 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1080 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5241 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9402 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3563 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2275 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8114 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3954 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9793 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5632 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1470 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7309 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3149 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8988 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4827 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0665 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6920 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5241 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8114 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1470 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4827 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8379 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5822 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7533 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4244 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5147 -2.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6899 -2.6680 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5241 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0665 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 2 5 1 1 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 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 /> 6 21 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 /> 30 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 /> 22 37 1 0 <br /> 23 38 1 0 <br /> 27 39 1 0 <br /> 31 40 1 0 <br /> 35 41 1 0 <br /> 5 37 1 0 <br /> 4 21 1 0 <br /> 2 42 1 1 <br /> 43 7 1 0 <br /> 44 11 1 0 <br /> 45 15 1 0 <br /> 46 19 1 0 <br /> 47 1 1 0 <br /> 47 48 1 0 <br /> 49 23 1 0 <br /> S SKP 5 <br /> ID LBGPIpkk:ppppppppp:16000HO12:16000BC12:02 <br /> FORMULA C44H90O4R <br /> EXACTMASS 713.3450113680001 <br /> AVERAGEMASS 713.8441000000001 <br /> SMILES C(COC(COCCC(C)CCCC(CCCC(C)CCCC(C)C)C)(C)CO[R])C(CCCC(CCCC(C)CCCC(C)C)C)(C)O <br /> M END</div>

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