https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG01c-g%3AR%3A%3Ag_2 2026-05-31T08:54:39Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG01c-g:R::g_2&diff=72517&oldid=prev 2010-01-20T01:39:52Z

<p><a href="/wiki/Mol:LBG01c-g:R::ggggggggg:02" class="mw-redirect" title="Mol:LBG01c-g:R::ggggggggg:02">Mol:LBG01c-g:R::ggggggggg:02</a> moved to <a href="/wiki/Mol:LBG01c-g:R::g_2" title="Mol:LBG01c-g:R::g 2">Mol:LBG01c-g:R::g 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 30 26 0 0 0 0 0 0 0 0999 V2000 <br /> 0.9632 0.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7882 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7882 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9632 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6111 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7882 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0737 -1.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0737 -2.2626 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8645 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6111 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8480 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6683 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1072 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6847 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8645 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6111 0.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6111 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8480 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6683 -0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6683 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1072 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1072 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8480 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7363 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0049 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7095 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4240 1.3431 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8931 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8931 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8609 2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 6 <br /> 3 4 1 1 <br /> 3 5 1 1 <br /> 3 6 1 6 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 9 10 1 0 <br /> 10 11 1 1 <br /> 11 12 1 1 <br /> 13 12 1 1 <br /> 13 14 1 0 <br /> 9 14 1 0 <br /> 15 9 1 0 <br /> 16 10 1 0 <br /> 17 10 1 0 <br /> 18 11 1 0 <br /> 12 19 1 0 <br /> 12 20 1 0 <br /> 13 21 1 0 <br /> 13 22 1 0 <br /> 11 23 1 0 <br /> 24 21 1 0 <br /> 25 26 2 0 <br /> 26 27 1 0 <br /> 28 29 2 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 6 7 8 <br /> M SBL 1 1 5 <br /> M SMT 1 CH2OR1 <br /> M SBV 1 5 0.0000 0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 3 25 26 27 <br /> M SMT 2 OCR2 <br /> S SKP 5 <br /> ID LBG01c-g:R::ggggggggg:02 <br /> FORMULA C19H40O8R1R2 <br /> EXACTMASS 488.25561825599993 <br /> AVERAGEMASS 488.4994 <br /> SMILES O <br /> M END</div>

Editor