Difference between revisions of "R4-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine34 tRNA-uridine34] == * common name: ** a uridine34 in tRNA * Synonym(s): ** a tRNA...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == * smiles: ** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O * inchi key: ** InChIKe...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine34 tRNA-uridine34] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] ==
 +
* smiles:
 +
** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a uridine34 in tRNA
+
** 4-(2-aminophenyl)-2,4-dioxobutanoate
 +
* molecular weight:
 +
** 206.177   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA uridine34
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2023]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.6.1.7-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine34 in tRNA}}
+
* PUBCHEM:
{{#set: common name=a tRNA uridine34}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615302 23615302]
{{#set: consumed by=RXN0-2023}}
+
* HMDB : HMDB00978
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01252 C01252]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951260.html 19951260]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58147 58147]
 +
* METABOLIGHTS : MTBLC58147
 +
{{#set: smiles=C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M}}
 +
{{#set: common name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
 +
{{#set: molecular weight=206.177    }}
 +
{{#set: consumed or produced by=2.6.1.7-RXN}}

Revision as of 17:03, 10 January 2018

Metabolite CPD-476

  • smiles:
    • C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
  • inchi key:
    • InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
  • common name:
    • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • molecular weight:
    • 206.177
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O" cannot be used as a page name in this wiki.