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		<id>https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=CPD-10556</id>
		<title>CPD-10556 - Revision history</title>
		<link rel="self" type="application/atom+xml" href="https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=CPD-10556"/>
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		<updated>2026-04-11T04:47:33Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-10556&amp;diff=26787&amp;oldid=prev</id>
		<title>Admin: Created page with &quot;Category:metabolite == Metabolite CPD-10556 == * common-name: ** chenodeoxycholoyl-coa * inchi-key: ** iiwddminezbctg-ruaadodmsa-j * molecular-weight: ** 1138.065 * smiles...&quot;</title>
		<link rel="alternate" type="text/html" href="https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-10556&amp;diff=26787&amp;oldid=prev"/>
				<updated>2020-10-09T10:45:26Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;quot;&lt;a href=&quot;/sp/brassica_napus/aureme/index.php/Category:Metabolite&quot; title=&quot;Category:Metabolite&quot;&gt;Category:metabolite&lt;/a&gt; == Metabolite CPD-10556 == * common-name: ** chenodeoxycholoyl-coa * inchi-key: ** iiwddminezbctg-ruaadodmsa-j * molecular-weight: ** 1138.065 * smiles...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;[[Category:metabolite]]&lt;br /&gt;
== Metabolite CPD-10556 ==&lt;br /&gt;
* common-name:&lt;br /&gt;
** chenodeoxycholoyl-coa&lt;br /&gt;
* inchi-key:&lt;br /&gt;
** iiwddminezbctg-ruaadodmsa-j&lt;br /&gt;
* molecular-weight:&lt;br /&gt;
** 1138.065&lt;br /&gt;
* smiles:&lt;br /&gt;
** c[c@h](ccc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(\n=c/n=c(c(\n=c/2)=3)/n))))[o-])[o-])[c@h]5(cc[c@h]6([c@@h]7([c@h](o)c[c@@h]4(c[c@h](o)cc[c@@](c)4[c@@h](cc[c@](c)56)7))))&lt;br /&gt;
== Reaction(s) known to consume the compound ==&lt;br /&gt;
== Reaction(s) known to produce the compound ==&lt;br /&gt;
* [[RXN-9850]]&lt;br /&gt;
== Reaction(s) of unknown directionality ==&lt;br /&gt;
{{#set: common-name=chenodeoxycholoyl-coa}}&lt;br /&gt;
{{#set: inchi-key=inchikey=iiwddminezbctg-ruaadodmsa-j}}&lt;br /&gt;
{{#set: molecular-weight=1138.065}}&lt;/div&gt;</summary>
		<author><name>Admin</name></author>	</entry>

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