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	<title>Mol:LBG01gck:g:R:R - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://lipidbank.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3ALBG01gck%3Ag%3AR%3AR"/>
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	<updated>2026-06-21T13:26:11Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG01gck:g:R:R&amp;diff=72524&amp;oldid=prev</id>
		<title>Editor: Mol:LBG01gck:ggggggggg:R:R:01 moved to Mol:LBG01gck:g:R:R</title>
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		<updated>2010-01-20T01:39:52Z</updated>

		<summary type="html">&lt;p&gt;&lt;a href=&quot;/wiki/Mol:LBG01gck:ggggggggg:R:R:01&quot; class=&quot;mw-redirect&quot; title=&quot;Mol:LBG01gck:ggggggggg:R:R:01&quot;&gt;Mol:LBG01gck:ggggggggg:R:R:01&lt;/a&gt; moved to &lt;a href=&quot;/wiki/Mol:LBG01gck:g:R:R&quot; title=&quot;Mol:LBG01gck:g:R:R&quot;&gt;Mol:LBG01gck:g:R:R&lt;/a&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt; &lt;br /&gt;
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   -0.3726   -0.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -0.3726    0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -0.3726    1.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    0.4524    0.3582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    2.1024    0.3582    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    0.4524    1.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    1.2925    1.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    2.1175    1.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    2.9425    1.1832    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.9425   -0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.5300   -0.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.7050   -0.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.2925   -0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.7050    0.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
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   -1.2925   -1.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.7050   -1.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.5300   -0.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.9425   -1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
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   -1.8155    1.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    1.2774    0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    1.6899   -0.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
  1  2  1  0 &lt;br /&gt;
  2  3  1  0 &lt;br /&gt;
  2  4  1  0 &lt;br /&gt;
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  7  8  2  0 &lt;br /&gt;
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  1 16  1  0 &lt;br /&gt;
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 20 21  1  0 &lt;br /&gt;
  4 22  1  0 &lt;br /&gt;
  5 22  1  0 &lt;br /&gt;
 22 23  2  0 &lt;br /&gt;
M  STY  1   1 SUP &lt;br /&gt;
M  SLB  1   1   1 &lt;br /&gt;
M  SAL   1  2  20  21 &lt;br /&gt;
M  SBL   1  1  19 &lt;br /&gt;
M  SMT   1 CH2OH &lt;br /&gt;
M  SBV   1  19    0.0000   -0.8250 &lt;br /&gt;
M  STY  1   2 SUP &lt;br /&gt;
M  SLB  1   2   2 &lt;br /&gt;
M  SAL   2  2  22  23 &lt;br /&gt;
M  SBL   2  2  21  22 &lt;br /&gt;
M  SMT   2 CO &lt;br /&gt;
M  SBV   2  21   -0.8250    0.0000 &lt;br /&gt;
M  SBV   2  22    0.8250    0.0000 &lt;br /&gt;
S  SKP  5 &lt;br /&gt;
ID	LBG01gck:ggggggggg:R:R:01 &lt;br /&gt;
FORMULA	C15H24O6R1R2 &lt;br /&gt;
EXACTMASS	392.1405885 &lt;br /&gt;
AVERAGEMASS	392.33076 &lt;br /&gt;
SMILES	OCC(O1)C(C)C(C)C(C)C(OCC(COC=C[R1])OC(=O)[R2])1 &lt;br /&gt;
M  END&lt;/div&gt;</summary>
		<author><name>Editor</name></author>
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