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=3.2.1.55-RXN 3.2.1.55-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** acetyl-_carbox...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.55-RXN 3.2.1.55-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NITRIC-OXIDE NITRIC-OXIDE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** N=O
 
* common name:
 
* common name:
** ORF
+
** nitric oxide
** acetyl-_carboxylase
+
* inchi key:
* ec number:
+
** InChIKey=MWUXSHHQAYIFBG-UHFFFAOYSA-N
** [http://enzyme.expasy.org/EC/3.2.1.55 EC-3.2.1.55]
+
* 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]]
** n [[WATER]][c] '''+''' 1 [[1-5-L-Arabinooligosaccharides]][c] '''=>''' n [[CPD-12045]][c]
+
* [[NODOx]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** n H2O[c] '''+''' 1 a (1->5)-α-L-arabinan oligosaccharide[c] '''=>''' n α-L-arabinofuranose[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_10897]]
+
** EXPERIMENTAL_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_6300]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_14849]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_6299]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* UNIPROT:
+
* CAS : 10102-43-9
** [http://www.uniprot.org/uniprot/P82594 P82594]
+
* BIGG : no
** [http://www.uniprot.org/uniprot/Q9KBQ8 Q9KBQ8]
+
* DRUGBANK : DB00435
** [http://www.uniprot.org/uniprot/P42255 P42255]
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/P53627 P53627]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=145068 145068]
** [http://www.uniprot.org/uniprot/P49943 P49943]
+
* HMDB : HMDB03378
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
{{#set: common name=ORF}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00533 C00533]
{{#set: common name=acetyl-_carboxylase}}
+
* CHEMSPIDER:
{{#set: ec number=EC-3.2.1.55}}
+
** [http://www.chemspider.com/Chemical-Structure.2272768.html 2272768]
{{#set: gene associated=Tiso_gene_10897|Tiso_gene_6300|Tiso_gene_14849|Tiso_gene_6299}}
+
* CHEBI:
{{#set: in pathway=}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16480 16480]
{{#set: reconstruction category=annotation}}
+
* METABOLIGHTS : MTBLC16480
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
+
{{#set: smiles=N=O}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#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