https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPx-cp%3A%3A18000SC01%3AOPP--0002 2026-04-07T12:52:08Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPx-cp::18000SC01:OPP--0002&diff=73242&oldid=prev 2010-01-20T01:40:09Z

<p><a href="/wiki/Mol:LBGPx-cp::18000SC01:OPP--0002:01" class="mw-redirect" title="Mol:LBGPx-cp::18000SC01:OPP--0002:01">Mol:LBGPx-cp::18000SC01:OPP--0002:01</a> moved to <a href="/wiki/Mol:LBGPx-cp::18000SC01:OPP--0002" title="Mol:LBGPx-cp::18000SC01:OPP--0002">Mol:LBGPx-cp::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 /> 4.6528 1.3115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6528 2.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6528 0.4865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 5.5941 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9572 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7822 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9572 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2428 3.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8303 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2428 1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0054 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0054 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1805 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1805 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6445 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6445 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4694 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4694 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2943 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2943 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1193 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1193 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9442 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9442 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7691 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7691 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5941 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9572 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7822 4.1250 0.0000 O 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 28 1 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 9 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 /> 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 /> 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 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 <br /> M SAL 1 6 22 23 24 25 26 27 <br /> M SBL 1 2 6 7 <br /> M SMT 1 CHOCO(CH2)16CH3 <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 2 28 29 <br /> M SBL 2 1 7 <br /> M SMT 2 CH2OH <br /> M SBV 2 7 0.0000 -1.3485 <br /> S SKP 5 <br /> ID LBGPx-cp::18000SC01:OPP--0002:01 <br /> FORMULA C21H42O7P <br /> EXACTMASS 437.26681520799997 <br /> AVERAGEMASS 437.52774100000005 <br /> SMILES CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP([O-1])(O)=O <br /> M END</div>

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