Difference between revisions of "CPD1F-95"

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(Created page with "Category:metabolite == Metabolite CPD-476 == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o * inchi-key: ** cao...")
(Created page with "Category:metabolite == Metabolite PROTEIN-L-BETA-ISOASPARTATES == * common-name: ** a [protein]-l-β-isoaspartate == Reaction(s) known to consume the compound == * 2...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-476 ==
+
== Metabolite PROTEIN-L-BETA-ISOASPARTATES ==
 
* common-name:
 
* common-name:
** 4-(2-aminophenyl)-2,4-dioxobutanoate
+
** a [protein]-l-β-isoaspartate
* smiles:
 
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
 
* inchi-key:
 
** caovwyzqmpnafj-uhfffaoysa-m
 
* molecular-weight:
 
** 206.177
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.7-RXN]]
+
* [[2.1.1.77-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.7-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
+
{{#set: common-name=a [protein]-l-β-isoaspartate}}
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
 
{{#set: molecular-weight=206.177}}
 

Revision as of 08:26, 15 March 2021

Metabolite PROTEIN-L-BETA-ISOASPARTATES

  • common-name:
    • a [protein]-l-β-isoaspartate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-l-β-isoaspartate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.