Difference between revisions of "NITRIC-OXIDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12440 RXN-12440] == * direction: ** LEFT-TO-RIGHT * common name: ** ascorbate_peroxidase * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NITRIC-OXIDE NITRIC-OXIDE] == * smiles: ** N=O * common name: ** nitric oxide * inchi key: ** I...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12440 RXN-12440] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NITRIC-OXIDE NITRIC-OXIDE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** N=O
 
* common name:
 
* common name:
** ascorbate_peroxidase
+
** nitric oxide
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.11.1.11 EC-1.11.1.11]
+
** InChIKey=MWUXSHHQAYIFBG-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 30.006   
 
* Synonym(s):
 
* Synonym(s):
 +
** NO
 +
** nitrogen monoxide
 +
** nitrogen protoxide
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[NODOy]]
** 2 [[ASCORBATE]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 2 [[WATER]][c] '''+''' 1 [[ASCORBATE]][c] '''+''' 1 [[L-DEHYDRO-ASCORBATE]][c]
+
* [[NODOx]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 2 L-ascorbate[c] '''+''' 1 hydrogen peroxide[c] '''+''' 1 H+[c] '''=>''' 2 H2O[c] '''+''' 1 L-ascorbate[c] '''+''' 1 L-dehydro-ascorbate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Tiso_gene_16028]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Tiso_gene_5435]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Tiso_gene_15962]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-6960]], L-ascorbate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960]
+
** '''3''' reactions found over '''6''' reactions in the full pathway
+
* [[PWY-6959]], L-ascorbate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959]
+
** '''5''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY-6961]], L-ascorbate degradation II (bacterial, aerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6961 PWY-6961]
+
** '''3''' reactions found over '''8''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 10102-43-9
{{#set: common name=ascorbate_peroxidase}}
+
* BIGG : no
{{#set: ec number=EC-1.11.1.11}}
+
* DRUGBANK : DB00435
{{#set: gene associated=Tiso_gene_16028|Tiso_gene_5435|Tiso_gene_15962}}
+
* PUBCHEM:
{{#set: in pathway=PWY-6960|PWY-6959|PWY-6961}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=145068 145068]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB03378
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00533 C00533]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2272768.html 2272768]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16480 16480]
 +
* METABOLIGHTS : MTBLC16480
 +
{{#set: smiles=N=O}}
 +
{{#set: common name=nitric oxide}}
 +
{{#set: inchi key=InChIKey=MWUXSHHQAYIFBG-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=30.006    }}
 +
{{#set: common name=NO|nitrogen monoxide|nitrogen protoxide}}
 +
{{#set: consumed by=NODOy|NODOx}}

Latest revision as of 20:00, 21 March 2018

Metabolite NITRIC-OXIDE

  • smiles:
    • N=O
  • common name:
    • nitric oxide
  • inchi key:
    • InChIKey=MWUXSHHQAYIFBG-UHFFFAOYSA-N
  • molecular weight:
    • 30.006
  • Synonym(s):
    • NO
    • nitrogen monoxide
    • nitrogen protoxide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 10102-43-9
  • BIGG : no
  • DRUGBANK : DB00435
  • PUBCHEM:
  • HMDB : HMDB03378
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16480