Difference between revisions of "AMMONIA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_7332 == * right end position: ** 4732 * transcription direction: ** POSITIVE * left end position: ** 3662 * centisome position: ** 32.44440...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * common name: ** ammonia * inchi key: ** InChIKey=QGZKD...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7332 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] ==
* right end position:
+
* smiles:
** 4732
+
** [NH3]
* transcription direction:
+
* common name:
** POSITIVE
+
** ammonia
* left end position:
+
* inchi key:
** 3662
+
** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 32.444405    
+
** 17.03    
 
* Synonym(s):
 
* Synonym(s):
 +
** NH3
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.4.25.1-RXN]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-experimental_annotation]]
+
* [[R00357]]
*** Assignment: automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN-11811]]
 
== External links  ==
 
== External links  ==
{{#set: right end position=4732}}
+
* CAS : 7664-41-7
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: left end position=3662}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222]
{{#set: centisome position=32.444405   }}
+
* KNAPSACK : C00007267
{{#set: reaction associated=3.4.25.1-RXN}}
+
* HMDB : HMDB00051
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.217.html 217]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134]
 +
* METABOLIGHTS : MTBLC16134
 +
{{#set: smiles=[NH3]}}
 +
{{#set: common name=ammonia}}
 +
{{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=17.03   }}
 +
{{#set: common name=NH3}}
 +
{{#set: produced by=R00357}}
 +
{{#set: reversible reaction associated=RXN-11811}}

Latest revision as of 21:04, 21 March 2018

Metabolite AMMONIA

  • smiles:
    • [NH3]
  • common name:
    • ammonia
  • inchi key:
    • InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
  • molecular weight:
    • 17.03
  • Synonym(s):
    • NH3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7664-41-7
  • PUBCHEM:
  • KNAPSACK : C00007267
  • HMDB : HMDB00051
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16134