https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00k-k%3AR%3A%3ACBZ1Sk013 2026-04-29T14:50:34Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00k-k:R::CBZ1Sk013&diff=72440&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00k-k:R::CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00k-k:R::CBZ1Sk013:01">Mol:LBG00k-k:R::CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00k-k:R::CBZ1Sk013" title="Mol:LBG00k-k:R::CBZ1Sk013">Mol:LBG00k-k:R::CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 32 35 0 0 0 0 0 0 0 0999 V2000 <br /> -0.8113 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8388 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7288 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7288 2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7013 2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7013 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2513 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0762 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4888 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0762 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2513 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7013 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7013 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0138 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7288 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7288 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6363 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6638 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4888 -1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6638 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8388 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0138 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8113 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2238 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0488 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4613 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0488 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2238 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 2 4 1 0 <br /> 2 5 1 0 <br /> 3 6 2 0 <br /> 6 7 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 3 10 1 0 <br /> 4 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 2 0 <br /> 4 15 1 0 <br /> 5 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 5 20 1 0 <br /> 1 21 1 0 <br /> 22 23 1 0 <br /> 22 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 2 0 <br /> 28 29 1 0 <br /> 29 30 2 0 <br /> 30 31 1 0 <br /> 31 32 2 0 <br /> 27 32 1 0 <br /> 21 22 1 0 <br /> S SKP 5 <br /> ID LBG00k-k:R::CBZ1Sk013:01 <br /> FORMULA C29H28O3 <br /> EXACTMASS 424.203844762 <br /> AVERAGEMASS 424.53082 <br /> SMILES c(c4)(cccc4)C(c(c3)cccc3)(c(c2)cccc2)OCC(COCc(c1)cccc1)O <br /> M END</div>

Editor