Difference between revisions of "DISULISOM-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16001 RXN-16001] == * direction: ** LEFT-TO-RIGHT * common name: ** NADP-dependent L-serine/L-a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * inchi key: ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N * c...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16001 RXN-16001] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [NH3]
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* inchi key:
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** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** NADP-dependent L-serine/L-allo-threonine dehydrogenase
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** ammonia
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.381 EC-1.1.1.381]
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** 17.03   
 
* Synonym(s):
 
* Synonym(s):
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** NH3
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[NADP]][c] '''+''' 1 [[L-ALLO-THREONINE]][c] '''=>''' 1 [[NADPH]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[AMINO-ACETONE]][c]
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* [[R00357]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADP+[c] '''+''' 1 L-allo-threonine[c] '''=>''' 1 NADPH[c] '''+''' 1 CO2[c] '''+''' 1 aminoacetone[c]
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* [[RXN-11811]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_16359]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 7664-41-7
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{{#set: common name=NADP-dependent L-serine/L-allo-threonine dehydrogenase}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222]
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{{#set: gene associated=Tiso_gene_16359}}
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* KNAPSACK : C00007267
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{{#set: in pathway=}}
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* HMDB : HMDB00051
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014]
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{{#set: reconstruction source=experimental_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.217.html 217]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134]
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* METABOLIGHTS : MTBLC16134
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{{#set: smiles=[NH3]}}
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{{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}}
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{{#set: common name=ammonia}}
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{{#set: molecular weight=17.03    }}
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{{#set: common name=NH3}}
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{{#set: produced by=R00357}}
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{{#set: reversible reaction associated=RXN-11811}}

Revision as of 18:45, 18 March 2018

Metabolite AMMONIA

  • smiles:
    • [NH3]
  • inchi key:
    • InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
  • common name:
    • ammonia
  • 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




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