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		<id>https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=CPD-18091</id>
		<title>CPD-18091 - 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-18091"/>
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		<updated>2026-04-11T12:36:25Z</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-18091&amp;diff=29467&amp;oldid=prev</id>
		<title>Admin: Created page with &quot;Category:metabolite == Metabolite CPD-18091 == * common-name: ** pelargonidin 3-o-&amp;beta;-d-sambubioside * inchi-key: ** nkuosfbskvbojc-aoboyttnsa-m * molecular-weight: **...&quot;</title>
		<link rel="alternate" type="text/html" href="https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-18091&amp;diff=29467&amp;oldid=prev"/>
				<updated>2020-10-09T10:52:52Z</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-18091 == * common-name: ** pelargonidin 3-o-β-d-sambubioside * inchi-key: ** nkuosfbskvbojc-aoboyttnsa-m * molecular-weight: **...&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-18091 ==&lt;br /&gt;
* common-name:&lt;br /&gt;
** pelargonidin 3-o-&amp;amp;beta;-d-sambubioside&lt;br /&gt;
* inchi-key:&lt;br /&gt;
** nkuosfbskvbojc-aoboyttnsa-m&lt;br /&gt;
* molecular-weight:&lt;br /&gt;
** 563.491&lt;br /&gt;
* smiles:&lt;br /&gt;
** c5(\c(\c4(\[o+]=c1(c(/c(/[o-])=c\c(\[o-])=c/1)=c/c(/o[c@@h]3(o[c@@h]([c@@h](o)[c@h](o)[c@@h](o[c@@h]2(oc[c@@h](o)[c@h](o)[c@@h](o)2))3)co))=4)))=c/c=c(\c=5)/o)&lt;br /&gt;
== Reaction(s) known to consume the compound ==&lt;br /&gt;
== Reaction(s) known to produce the compound ==&lt;br /&gt;
* [[RXN-16777]]&lt;br /&gt;
== Reaction(s) of unknown directionality ==&lt;br /&gt;
{{#set: common-name=pelargonidin 3-o-&amp;amp;beta;-d-sambubioside}}&lt;br /&gt;
{{#set: inchi-key=inchikey=nkuosfbskvbojc-aoboyttnsa-m}}&lt;br /&gt;
{{#set: molecular-weight=563.491}}&lt;/div&gt;</summary>
		<author><name>Admin</name></author>	</entry>

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