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	<title>Mol:LBGPxccp:18000SC01:CBZ1Sk013:p 2 - Revision history</title>
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	<updated>2026-05-31T18:53:10Z</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:LBGPxccp:18000SC01:CBZ1Sk013:p_2&amp;diff=73253&amp;oldid=prev</id>
		<title>Editor: Mol:LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:02 moved to Mol:LBGPxccp:18000SC01:CBZ1Sk013:p 2</title>
		<link rel="alternate" type="text/html" href="https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxccp:18000SC01:CBZ1Sk013:p_2&amp;diff=73253&amp;oldid=prev"/>
		<updated>2010-01-20T01:40:09Z</updated>

		<summary type="html">&lt;p&gt;&lt;a href=&quot;/wiki/Mol:LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:02&quot; class=&quot;mw-redirect&quot; title=&quot;Mol:LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:02&quot;&gt;Mol:LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:02&lt;/a&gt; moved to &lt;a href=&quot;/wiki/Mol:LBGPxccp:18000SC01:CBZ1Sk013:p_2&quot; title=&quot;Mol:LBGPxccp:18000SC01:CBZ1Sk013:p 2&quot;&gt;Mol:LBGPxccp:18000SC01:CBZ1Sk013:p 2&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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 14 43  1  0 &lt;br /&gt;
 41 42  1  0 &lt;br /&gt;
 42 43  1  0 &lt;br /&gt;
M  CHG  1   3  -1 &lt;br /&gt;
M  STY  1   1 SUP &lt;br /&gt;
M  SLB  1   1   1 &lt;br /&gt;
M  SAL   1 15  20  21  22  23  24  25  26  27  28  29  30  31  32  33  34 &lt;br /&gt;
M  SAL   1  6  35  36  37  38  39  40 &lt;br /&gt;
M  SBL   1  1  41 &lt;br /&gt;
M  SMT   1 CH2OCO(CH2)16CH3 &lt;br /&gt;
M  SBV   1  41    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  3  41  42  43 &lt;br /&gt;
M  SBL   2  3  40  41  42 &lt;br /&gt;
M  SMT   2 CHOCH2 &lt;br /&gt;
M  SBV   2  40    0.0000   -1.4649 &lt;br /&gt;
M  SBV   2  41    0.0000    1.3485 &lt;br /&gt;
M  SBV   2  42    1.1173    0.2583 &lt;br /&gt;
S  SKP  5 &lt;br /&gt;
ID	LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:02 &lt;br /&gt;
FORMULA	C35H54O7P &lt;br /&gt;
EXACTMASS	617.360715592 &lt;br /&gt;
AVERAGEMASS	617.772821 &lt;br /&gt;
SMILES	P(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OCc(c2)cccc2)([O-1])(=O)OCc(c1)cccc1 &lt;br /&gt;
M  END&lt;/div&gt;</summary>
		<author><name>Editor</name></author>
	</entry>
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