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		<id>https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=DEOXYCYTIDINE</id>
		<title>DEOXYCYTIDINE - Revision history</title>
		<link rel="self" type="application/atom+xml" href="https://bbip.genouest.org/index.php?action=history&amp;feed=atom&amp;title=DEOXYCYTIDINE"/>
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		<updated>2026-04-24T23:17:44Z</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=DEOXYCYTIDINE&amp;diff=27932&amp;oldid=prev</id>
		<title>Admin: Created page with &quot;Category:metabolite == Metabolite DEOXYCYTIDINE == * common-name: ** 2'-deoxycytidine * inchi-key: ** cktsbutuhbmzgz-shyzeuofsa-n * molecular-weight: ** 227.219 * smiles:...&quot;</title>
		<link rel="alternate" type="text/html" href="https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=DEOXYCYTIDINE&amp;diff=27932&amp;oldid=prev"/>
				<updated>2020-10-09T10:48:27Z</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 DEOXYCYTIDINE == * common-name: ** 2&amp;#039;-deoxycytidine * inchi-key: ** cktsbutuhbmzgz-shyzeuofsa-n * molecular-weight: ** 227.219 * 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 DEOXYCYTIDINE ==&lt;br /&gt;
* common-name:&lt;br /&gt;
** 2'-deoxycytidine&lt;br /&gt;
* inchi-key:&lt;br /&gt;
** cktsbutuhbmzgz-shyzeuofsa-n&lt;br /&gt;
* molecular-weight:&lt;br /&gt;
** 227.219&lt;br /&gt;
* smiles:&lt;br /&gt;
** c(o)[c@@h]2([c@h](c[c@h](n1(\c=c/c(/n)=n\c(=o)1))o2)o)&lt;br /&gt;
== Reaction(s) known to consume the compound ==&lt;br /&gt;
* [[CYTIDEAM-RXN]]&lt;br /&gt;
* [[DEOXYCYTIDINE-KINASE-RXN]]&lt;br /&gt;
* [[RXN-14093]]&lt;br /&gt;
* [[RXN-14100]]&lt;br /&gt;
== Reaction(s) known to produce the compound ==&lt;br /&gt;
* [[RXN-14100]]&lt;br /&gt;
== Reaction(s) of unknown directionality ==&lt;br /&gt;
{{#set: common-name=2'-deoxycytidine}}&lt;br /&gt;
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}&lt;br /&gt;
{{#set: molecular-weight=227.219}}&lt;/div&gt;</summary>
		<author><name>Admin</name></author>	</entry>

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