https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxc-p%3A18000SC01%3A%3AOPP--0002 2026-05-31T18:53:09Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxc-p:18000SC01::OPP--0002&diff=73246&oldid=prev 2010-01-20T01:40:09Z

<p><a href="/wiki/Mol:LBGPxc-p:18000SC01::OPP--0002:01" class="mw-redirect" title="Mol:LBGPxc-p:18000SC01::OPP--0002:01">Mol:LBGPxc-p:18000SC01::OPP--0002:01</a> moved to <a href="/wiki/Mol:LBGPxc-p:18000SC01::OPP--0002" title="Mol:LBGPxc-p:18000SC01::OPP--0002">Mol:LBGPxc-p:18000SC01::OPP--0002</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 29 28 0 0 0 0 0 0 0 0999 V2000 <br /> -0.2818 -6.1205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2818 -5.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2818 -6.9455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 0.6594 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9775 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1525 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9775 -4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2630 -4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9775 -3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1525 -3.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1525 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8669 -2.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4381 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8506 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1362 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5486 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1658 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2467 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4677 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0553 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7697 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3572 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0716 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6592 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3736 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9611 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6755 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2630 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9775 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 <br /> 1 3 1 0 <br /> 1 4 1 0 <br /> 5 6 1 0 <br /> 1 6 1 0 <br /> 5 7 1 0 <br /> 7 9 1 0 <br /> 7 8 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 2 0 <br /> 11 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 /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 7 8 <br /> M SBL 1 2 6 7 <br /> M SMT 1 CHOH <br /> M SBV 1 6 0.0000 -1.4649 <br /> M SBV 1 7 0.0000 -1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 <br /> M SAL 2 6 24 25 26 27 28 29 <br /> M SBL 2 1 7 <br /> M SMT 2 CH2OCO(CH2)16CH3 <br /> M SBV 2 7 -0.0000 -1.3485 <br /> S SKP 5 <br /> ID LBGPxc-p:18000SC01::OPP--0002:01 <br /> FORMULA C21H42O7P <br /> EXACTMASS 437.26681520799997 <br /> AVERAGEMASS 437.52774100000005 <br /> SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP([O-1])(O)=O <br /> M END</div>

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