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		<id>https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=CPD-11529</id>
		<title>CPD-11529 - 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-11529"/>
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		<updated>2026-04-11T12:03:15Z</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-11529&amp;diff=29729&amp;oldid=prev</id>
		<title>Admin: Created page with &quot;Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * inchi-key: ** wqkkcppndksaiu-cbgydujusa-j * molecular-weight: ** 955.76 * smiles...&quot;</title>
		<link rel="alternate" type="text/html" href="https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-11529&amp;diff=29729&amp;oldid=prev"/>
				<updated>2020-10-09T10:53:36Z</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-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * inchi-key: ** wqkkcppndksaiu-cbgydujusa-j * molecular-weight: ** 955.76 * 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-11529 ==&lt;br /&gt;
* common-name:&lt;br /&gt;
** (+)-7-epi-jasmonoyl-coa&lt;br /&gt;
* inchi-key:&lt;br /&gt;
** wqkkcppndksaiu-cbgydujusa-j&lt;br /&gt;
* molecular-weight:&lt;br /&gt;
** 955.76&lt;br /&gt;
* smiles:&lt;br /&gt;
** cc\c=c/c[c@@h]1(c(=o)cc[c@@h]1cc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@@h]2([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o2)n3(c4(\n=c/n=c(c(\n=c/3)=4)/n))))[o-])[o-])=o)&lt;br /&gt;
== Reaction(s) known to consume the compound ==&lt;br /&gt;
* [[RXN-10708]]&lt;br /&gt;
== Reaction(s) known to produce the compound ==&lt;br /&gt;
* [[RXN-10701]]&lt;br /&gt;
== Reaction(s) of unknown directionality ==&lt;br /&gt;
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}&lt;br /&gt;
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}&lt;br /&gt;
{{#set: molecular-weight=955.76}}&lt;/div&gt;</summary>
		<author><name>Admin</name></author>	</entry>

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