Difference between revisions of "CPD-14758"

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(Created page with "Category:metabolite == Metabolite 1516-DIHYDROBILIVERDIN == * common-name: ** 15,16-dihydrobiliverdin * smiles: ** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o...")
(Created page with "Category:metabolite == Metabolite CPD-23709 == == Reaction(s) known to consume the compound == * RXN-21831 == Reaction(s) known to produce the compound == * RXN-2183...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1516-DIHYDROBILIVERDIN ==
+
== Metabolite CPD-23709 ==
* common-name:
 
** 15,16-dihydrobiliverdin
 
* smiles:
 
** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o)[o-])=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
 
* inchi-key:
 
** zqhdslzhmauuqk-ztygkhtcsa-l
 
* molecular-weight:
 
** 582.655
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.7.3-RXN]]
+
* [[RXN-21831]]
* [[R05818]]
 
* [[R05819]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.7.2-RXN]]
+
* [[RXN-21830]]
* [[R05818]]
 
* [[R05819]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=15,16-dihydrobiliverdin}}
 
{{#set: inchi-key=inchikey=zqhdslzhmauuqk-ztygkhtcsa-l}}
 
{{#set: molecular-weight=582.655}}
 

Revision as of 14:58, 5 January 2021

Metabolite CPD-23709

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality