Difference between revisions of "CPD-14916"

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(Created page with "Category:metabolite == Metabolite CPD-18312 == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o * inchi-key: ** ujv...")
(Created page with "Category:metabolite == Metabolite Aromatic-Oxoacids == * common-name: ** an aromatic 2-oxo-acid == Reaction(s) known to consume the compound == * 2.6.1.57-RXN == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18312 ==
+
== Metabolite Aromatic-Oxoacids ==
 
* common-name:
 
* common-name:
** n-3-fumaramoyl-l-2,3-diaminopropanoate
+
** an aromatic 2-oxo-acid
* smiles:
 
** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
 
* inchi-key:
 
** ujvdeptvvyupmx-qphdtyrisa-n
 
* molecular-weight:
 
** 201.182
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16291]]
+
* [[2.6.1.57-RXN]]
* [[RXN-16292]]
 
* [[RXN-16293]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.6.1.57-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-3-fumaramoyl-l-2,3-diaminopropanoate}}
+
{{#set: common-name=an aromatic 2-oxo-acid}}
{{#set: inchi-key=inchikey=ujvdeptvvyupmx-qphdtyrisa-n}}
 
{{#set: molecular-weight=201.182}}
 

Revision as of 13:09, 14 January 2021

Metabolite Aromatic-Oxoacids

  • common-name:
    • an aromatic 2-oxo-acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality