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		<id>https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=CPD-9038</id>
		<title>CPD-9038 - 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-9038"/>
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		<updated>2026-04-30T14:17:24Z</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-9038&amp;diff=27751&amp;oldid=prev</id>
		<title>Admin: Created page with &quot;Category:metabolite == Metabolite CPD-9038 == * common-name: ** precorrin-1 * inchi-key: ** cjlvuwulfkhgfb-nzcajupmsa-f * molecular-weight: ** 842.768 * smiles: ** c[c@]5(...&quot;</title>
		<link rel="alternate" type="text/html" href="https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-9038&amp;diff=27751&amp;oldid=prev"/>
				<updated>2020-10-09T10:47:59Z</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-9038 == * common-name: ** precorrin-1 * inchi-key: ** cjlvuwulfkhgfb-nzcajupmsa-f * molecular-weight: ** 842.768 * smiles: ** c[c@]5(...&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-9038 ==&lt;br /&gt;
* common-name:&lt;br /&gt;
** precorrin-1&lt;br /&gt;
* inchi-key:&lt;br /&gt;
** cjlvuwulfkhgfb-nzcajupmsa-f&lt;br /&gt;
* molecular-weight:&lt;br /&gt;
** 842.768&lt;br /&gt;
* smiles:&lt;br /&gt;
** c[c@]5(c1(\n=c(cc4(\nc(/cc3(\nc(/cc2(\nc(/c=1)=c(cc([o-])=o)/c(\ccc([o-])=o)=2))=c(ccc([o-])=o)/c(\cc(=o)[o-])=3))=c(ccc([o-])=o)/c(\cc([o-])=o)=4))/[c@h]5ccc(=o)[o-]))(cc([o-])=o)&lt;br /&gt;
== Reaction(s) known to consume the compound ==&lt;br /&gt;
* [[RXN-8675]]&lt;br /&gt;
== Reaction(s) known to produce the compound ==&lt;br /&gt;
* [[UROPORIIIMETHYLTRANSA-RXN]]&lt;br /&gt;
== Reaction(s) of unknown directionality ==&lt;br /&gt;
{{#set: common-name=precorrin-1}}&lt;br /&gt;
{{#set: inchi-key=inchikey=cjlvuwulfkhgfb-nzcajupmsa-f}}&lt;br /&gt;
{{#set: molecular-weight=842.768}}&lt;/div&gt;</summary>
		<author><name>Admin</name></author>	</entry>

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