https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPGccp%3AR%3AR%3AYS3HOe014 2026-05-30T19:13:07Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPGccp:R:R:YS3HOe014&diff=73190&oldid=prev 2010-01-20T01:40:07Z

<p><a href="/wiki/Mol:LBGPGccp:R:R:YS3HOe014:01" class="mw-redirect" title="Mol:LBGPGccp:R:R:YS3HOe014:01">Mol:LBGPGccp:R:R:YS3HOe014:01</a> moved to <a href="/wiki/Mol:LBGPGccp:R:R:YS3HOe014" title="Mol:LBGPGccp:R:R:YS3HOe014">Mol:LBGPGccp:R:R:YS3HOe014</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 23 22 0 0 0 0 0 0 0 0999 V2000 <br /> -1.0312 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2062 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0312 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0330 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6188 -1.3750 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4438 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5913 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6188 -1.9250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0938 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4438 -0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0312 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3168 0.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3168 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0312 1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3977 1.9250 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2688 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9832 0.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0938 0.1645 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2688 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8563 0.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8562 -0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 1 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 5 8 2 0 <br /> 5 9 1 0 <br /> 7 10 1 0 <br /> 10 11 1 1 <br /> 10 12 1 1 <br /> 1 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 15 17 1 0 <br /> 10 18 1 0 <br /> 18 19 1 0 <br /> 23 1 1 1 <br /> 20 21 1 0 <br /> 21 22 2 0 <br /> 21 23 1 0 <br /> M CHG 1 9 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 5 13 14 15 16 17 <br /> M SBL 1 1 12 <br /> M SMT 1 CH2OCOR <br /> M SBV 1 12 0.0000 -0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 18 19 <br /> M SBL 2 1 17 <br /> M SMT 2 CH2OH <br /> M SBV 2 17 0.0000 -0.8250 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 20 21 22 23 <br /> M SBL 3 1 19 <br /> M SMT 3 RCO^O <br /> M SBV 3 19 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBGPGccp:R:R:YS3HOe014:01 <br /> FORMULA C8H12O10PR2 <br /> EXACTMASS 360.33900811399997 <br /> AVERAGEMASS 360.47084100000006 <br /> SMILES OCC([H])(O)COP([O-1])(=O)OCC([H])(COC(=O)[R])OC(=O)[R] <br /> M END</div>

Editor