https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPIpcc%3Ap%3AR%3AR 2026-05-30T20:19:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPIpcc:p:R:R&diff=73208&oldid=prev 2010-01-20T01:40:08Z

<p><a href="/wiki/Mol:LBGPIpcc:ppppppppp:R:R:01" class="mw-redirect" title="Mol:LBGPIpcc:ppppppppp:R:R:01">Mol:LBGPIpcc:ppppppppp:R:R:01</a> moved to <a href="/wiki/Mol:LBGPIpcc:p:R:R" title="Mol:LBGPIpcc:p:R:R">Mol:LBGPIpcc:p:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 32 28 0 0 0 0 0 0 0 0999 V2000 <br /> 0.6608 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3125 1.4142 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9834 1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8084 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3234 1.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3125 0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9986 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8084 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9986 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7322 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1094 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7322 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8084 2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1094 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7322 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9986 0.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7322 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9875 2.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8084 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0940 0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3795 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3795 1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6650 0.1602 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8084 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0940 -0.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0940 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8084 -1.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3795 -1.9023 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5678 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5197 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5581 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5581 -1.9724 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 2 0 <br /> 2 6 1 0 <br /> 7 8 1 0 <br /> 8 9 1 1 <br /> 9 10 1 1 <br /> 11 10 1 1 <br /> 11 12 1 0 <br /> 7 12 1 0 <br /> 8 13 1 0 <br /> 11 14 1 0 <br /> 10 15 1 0 <br /> 9 16 1 0 <br /> 12 17 1 0 <br /> 7 18 1 0 <br /> 1 14 1 0 <br /> 4 19 1 0 <br /> 19 24 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 2 0 <br /> 21 23 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 2 0 <br /> 26 28 1 0 <br /> A 15 <br /> Man <br /> A 17 <br /> Mann <br /> A 29 <br /> n=0 monomannoside <br /> A 30 <br /> n=3 tetramannoside <br /> A 31 <br /> n=2 trimannoside <br /> A 32 <br /> n=1 dimannoside <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 5 19 20 21 22 23 <br /> M SBL 1 2 19 20 <br /> M SMT 1 CHOCO-R1 <br /> M SBV 1 19 0.0000 0.8250 <br /> M SBV 1 20 0.0000 0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 5 24 25 26 27 28 <br /> M SBL 2 1 20 <br /> M SMT 2 CH2OCO-R2 <br /> M SBV 2 20 0.0000 0.8250 <br /> S SKP 5 <br /> ID LBGPIpcc:ppppppppp:R:R:01 <br /> FORMULA C18H39O11PR1R2 <br /> EXACTMASS 554.2062986 <br /> AVERAGEMASS 554.4527210000001 <br /> SMILES C <br /> M END</div>

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