Difference between revisions of "RXN-17786"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE-OXIDASE-RXN XANTHINE-OXIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-GLU ACETYL-GLU] == * smiles: ** CC(=O)NC(C([O-])=O)CCC(=O)[O-] * inchi key: ** InChIKey=...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE-OXIDASE-RXN XANTHINE-OXIDASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-GLU ACETYL-GLU] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(=O)NC(C([O-])=O)CCC(=O)[O-]
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.17.3.2 EC-1.17.3.2]
+
** InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
 +
* common name:
 +
** N-acetyl-L-glutamate
 +
* molecular weight:
 +
** 187.152   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-L-glutamic acid
 +
** acetyl-L-glu
 +
** acetyl-L-glutamate
 +
** NAG
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[AGK]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[XANTHINE]][c] '''=>''' 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[URATE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
−
** 1 oxygen[c] '''+''' 1 H2O[c] '''+''' 1 xanthine[c] '''=>''' 1 hydrogen peroxide[c] '''+''' 1 urate[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[N-ACETYLTRANSFER-RXN]]
−
== Genes associated with this reaction  ==
+
* [[ACETYLGLUTKIN-RXN]]
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_11775]]
+
−
** [[pantograph]]-[[athaliana]]
+
−
== Pathways  ==
+
−
* [[PWY-6999]], theophylline degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6999 PWY-6999]
+
−
** '''2''' reactions found over '''9''' reactions in the full pathway
+
−
* [[PWY-6538]], caffeine degradation III (bacteria, via demethylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6538 PWY-6538]
+
−
** '''2''' reactions found over '''7''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[athaliana]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 1188-37-0
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21132 21132]
+
* METABOLIGHTS : MTBLC44337
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R02107 R02107]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549099 1549099]
−
* UNIPROT:
+
* HMDB : HMDB01138
−
** [http://www.uniprot.org/uniprot/P47989 P47989]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q00519 Q00519]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00624 C00624]
−
** [http://www.uniprot.org/uniprot/Q62637 Q62637]
+
* CHEMSPIDER:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.chemspider.com/Chemical-Structure.1266066.html 1266066]
−
{{#set: ec number=EC-1.17.3.2}}
+
* CHEBI:
−
{{#set: gene associated=Tiso_gene_11775}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44337 44337]
−
{{#set: in pathway=PWY-6999|PWY-6538}}
+
* BIGG : acglu
−
{{#set: reconstruction category=orthology}}
+
{{#set: smiles=CC(=O)NC(C([O-])=O)CCC(=O)[O-]}}
−
{{#set: reconstruction tool=pantograph}}
+
{{#set: inchi key=InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L}}
−
{{#set: reconstruction source=athaliana}}
+
{{#set: common name=N-acetyl-L-glutamate}}
 +
{{#set: molecular weight=187.152    }}
 +
{{#set: common name=N-acetyl-L-glutamic acid|acetyl-L-glu|acetyl-L-glutamate|NAG}}
 +
{{#set: consumed by=AGK}}
 +
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=N-ACETYLTRANSFER-RXN|ACETYLGLUTKIN-RXN}}

Revision as of 19:59, 18 March 2018

Metabolite ACETYL-GLU

  • smiles:
    • CC(=O)NC(C([O-])=O)CCC(=O)[O-]
  • inchi key:
    • InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
  • common name:
    • N-acetyl-L-glutamate
  • molecular weight:
    • 187.152
  • Synonym(s):
    • N-acetyl-L-glutamic acid
    • acetyl-L-glu
    • acetyl-L-glutamate
    • NAG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1188-37-0
  • METABOLIGHTS : MTBLC44337
  • PUBCHEM:
  • HMDB : HMDB01138
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : acglu
"CC(=O)NC(C([O-])=O)CCC(=O)[O-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-17786&oldid=28140"