https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGDGc-c%3A18000SC01%3A%3A16000SC01_2 2026-04-05T20:13:10Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGDGc-c:18000SC01::16000SC01_2&diff=72592&oldid=prev 2010-01-20T01:39:54Z

<p><a href="/wiki/Mol:LBGDGc-c:18000SC01::16000SC01:02" class="mw-redirect" title="Mol:LBGDGc-c:18000SC01::16000SC01:02">Mol:LBGDGc-c:18000SC01::16000SC01:02</a> moved to <a href="/wiki/Mol:LBGDGc-c:18000SC01::16000SC01_2" title="Mol:LBGDGc-c:18000SC01::16000SC01 2">Mol:LBGDGc-c:18000SC01::16000SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 44 43 0 0 0 0 0 0 0 0999 V2000 <br /> -6.8401 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0151 2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8401 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8401 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8401 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8401 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0151 0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0151 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3008 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5867 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8726 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1583 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4442 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7299 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0158 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3017 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3008 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3008 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5867 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8726 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1583 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4442 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7299 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0158 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3017 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4126 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1267 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8410 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5551 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3008 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4126 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1267 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8410 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5551 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2692 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9835 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6976 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4118 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1260 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8401 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2692 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9835 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6976 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4118 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 4 7 1 0 <br /> 6 8 1 0 <br /> 2 9 1 0 <br /> 9 10 1 0 <br /> 10 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 /> 9 17 2 0 <br /> 8 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 /> 18 30 2 0 <br /> 16 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 29 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> S SKP 5 <br /> ID LBGDGc-c:18000SC01::16000SC01:02 <br /> FORMULA C39H76O5 <br /> EXACTMASS 624.569275542 <br /> AVERAGEMASS 625.01774 <br /> SMILES C(CCCCCCCCCCCCC)CC(OCCC(O)CCOC(CCCCCCCCCCCCCCCCC)=O)=O <br /> M END</div>

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