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	<title>Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002 - Revision history</title>
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	<updated>2026-05-31T00:01:49Z</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:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002&amp;diff=73234&amp;oldid=prev</id>
		<title>Editor: Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002:01 moved to Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002</title>
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		<updated>2010-01-20T01:40:08Z</updated>

		<summary type="html">&lt;p&gt;&lt;a href=&quot;/wiki/Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002:01&quot; class=&quot;mw-redirect&quot; title=&quot;Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002:01&quot;&gt;Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002:01&lt;/a&gt; moved to &lt;a href=&quot;/wiki/Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002&quot; title=&quot;Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002&quot;&gt;Mol:LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002&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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 30 29  0  0  0  0  0  0  0  0999 V2000 &lt;br /&gt;
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   -0.5050   -1.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -0.5050   -2.9462    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    0.4364   -2.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.2005   -2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.3756   -2.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    2.2005   -2.9462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.2005    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.3756    0.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.3756    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.0900    1.9297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -0.6611    1.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.0736    2.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
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   -0.0572    4.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
    1.2612   -2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
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    0.5468   -4.1835    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -2.2005   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
   -1.4861   -0.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
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    0.4657    2.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 &lt;br /&gt;
  1  2  2  0 &lt;br /&gt;
  1  3  1  0 &lt;br /&gt;
  1  4  1  0 &lt;br /&gt;
  5  6  1  0 &lt;br /&gt;
  1  6  1  0 &lt;br /&gt;
  8  9  1  0 &lt;br /&gt;
  9 10  1  0 &lt;br /&gt;
 10 11  2  0 &lt;br /&gt;
 10 12  1  0 &lt;br /&gt;
 12 13  1  0 &lt;br /&gt;
 13 14  1  0 &lt;br /&gt;
 14 15  1  0 &lt;br /&gt;
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  7 18  1  0 &lt;br /&gt;
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  5 22  1  0 &lt;br /&gt;
  8 22  1  0 &lt;br /&gt;
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 23 24  1  0 &lt;br /&gt;
 24 25  1  0 &lt;br /&gt;
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 27 28  1  0 &lt;br /&gt;
 28 29  1  0 &lt;br /&gt;
 29 30  1  0 &lt;br /&gt;
M  CHG  2   3  -1  21  -1 &lt;br /&gt;
M  STY  1   1 SUP &lt;br /&gt;
M  SLB  1   1   1 &lt;br /&gt;
M  SAL   1  9   8   9  10  11  12  13  14  15  16 &lt;br /&gt;
M  SBL   1  1  30 &lt;br /&gt;
M  SMT   1 CH2OCO(CH2)4CH3 &lt;br /&gt;
M  SBV   1  30    0.0000   -1.3485 &lt;br /&gt;
M  STY  1   2 SUP &lt;br /&gt;
M  SLB  1   2   2 &lt;br /&gt;
M  SAL   2  5  17  18  19  20  21 &lt;br /&gt;
M  SBL   2  2  14  15 &lt;br /&gt;
M  SMT   2 CH2CHCOO- &lt;br /&gt;
M  SBV   2  14   -0.8248    0.0000 &lt;br /&gt;
M  SBV   2  15    0.9393   -0.0001 &lt;br /&gt;
M  STY  1   3 SUP &lt;br /&gt;
M  SLB  1   3   3 &lt;br /&gt;
M  SAL   3  9  22  23  24  25  26  27  28  29  30 &lt;br /&gt;
M  SBL   3  2  20  21 &lt;br /&gt;
M  SMT   3 CH3(CH2)4COOH^C &lt;br /&gt;
M  SBV   3  20    0.0000   -1.4649 &lt;br /&gt;
M  SBV   3  21    0.0000    1.3485 &lt;br /&gt;
S  SKP  5 &lt;br /&gt;
ID	LBGPSccp:YS6CA0014:YS6CA0014:AS3PH0002:01 &lt;br /&gt;
FORMULA	C18H32NO10P &lt;br /&gt;
EXACTMASS	453.1763827589999 &lt;br /&gt;
AVERAGEMASS	453.421181 &lt;br /&gt;
SMILES	CCCCCC(=O)OCC(OOC(=C)CCCC)COP([O-1])(=O)OCC(N)C([O-1])=O &lt;br /&gt;
M  END&lt;/div&gt;</summary>
		<author><name>Editor</name></author>
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