https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG01gcc%3Ag%3AR%3AR 2026-04-05T21:34:25Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG01gcc:g:R:R&diff=72522&oldid=prev 2010-01-20T01:39:52Z

<p><a href="/wiki/Mol:LBG01gcc:ggggggggg:R:R:01" class="mw-redirect" title="Mol:LBG01gcc:ggggggggg:R:R:01">Mol:LBG01gcc:ggggggggg:R:R:01</a> moved to <a href="/wiki/Mol:LBG01gcc:g:R:R" title="Mol:LBG01gcc:g:R:R">Mol:LBG01gcc:g:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 21 15 0 0 0 0 0 0 0 0999 V2000 <br /> 1.3549 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1799 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1799 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3549 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1799 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4654 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4654 -1.4437 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0028 0.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3698 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1932 -0.2233 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0795 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0795 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2730 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2730 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0043 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7568 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7807 0.5363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1932 -0.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1932 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9557 0.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3465 1.3695 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 6 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 3 8 1 1 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 11 12 1 0 <br /> 13 14 2 0 <br /> 15 16 1 0 <br /> 17 18 2 0 <br /> 17 19 2 0 <br /> 17 20 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 3 5 6 7 <br /> M SBL 1 1 4 <br /> M SMT 1 CH2OR1 <br /> M SBV 1 4 0.0000 0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 3 8 9 10 <br /> M SBL 2 1 7 <br /> M SMT 2 OCR2 <br /> M SBV 2 7 -0.8229 0.0516 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 17 18 19 20 <br /> M SMT 3 HSO3 <br /> S SKP 5 <br /> ID LBG01gcc:ggggggggg:R:R:01 <br /> FORMULA C10H27O7R1R2S <br /> EXACTMASS 383.13104890799997 <br /> AVERAGEMASS 383.36648 <br /> SMILES O <br /> M END</div>

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