Difference between revisions of "AMMONIA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT...")
 
(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=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] ==
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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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** sedoheptulose-1,7-bisphosphatase
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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/3.1.3.37 EC-3.1.3.37]
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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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* [[TransportSeed_AMMONIA]]
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** 1 [[WATER]][c] '''+''' 1 [[D-SEDOHEPTULOSE-1-7-P2]][c] '''=>''' 1 [[D-SEDOHEPTULOSE-7-P]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[TransportSeed_AMMONIA]]
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** 1 H2O[c] '''+''' 1 D-sedoheptulose-1,7-bisphosphate[c] '''=>''' 1 D-sedoheptulose 7-phosphate[c] '''+''' 1 phosphate[c]
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== Reaction(s) of unknown directionality ==
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* [[ExchangeSeed_AMMONIA]]
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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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* [[CHC_T00008537001_1]]
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** [[pantograph]]-[[a.taliana]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00008369001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008369001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008570001_1]]
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** [[pantograph]]-[[a.taliana]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[CALVIN-PWY]], Calvin-Benson-Bassham cycle: [http://metacyc.org/META/NEW-IMAGE?object=CALVIN-PWY CALVIN-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 7664-41-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17461 17461]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222]
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** [http://www.genome.jp/dbget-bin/www_bget?R01845 R01845]
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* KNAPSACK : C00007267
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* UNIPROT:
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* HMDB : HMDB00051
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** [http://www.uniprot.org/uniprot/P23014 P23014]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P46285 P46285]
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** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014]
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** [http://www.uniprot.org/uniprot/P46283 P46283]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P46284 P46284]
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** [http://www.chemspider.com/Chemical-Structure.217.html 217]
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** [http://www.uniprot.org/uniprot/O23780 O23780]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O20252 O20252]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134]
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC16134
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{{#set: common name=sedoheptulose-1,7-bisphosphatase}}
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{{#set: smiles=[NH3]}}
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{{#set: ec number=EC-3.1.3.37}}
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{{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}}
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{{#set: gene associated=CHC_T00008537001_1|CHC_T00008369001_1|CHC_T00008369001|CHC_T00008570001_1}}
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{{#set: common name=ammonia}}
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{{#set: in pathway=CALVIN-PWY}}
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{{#set: molecular weight=17.03    }}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=NH3}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=TransportSeed_AMMONIA}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: produced by=TransportSeed_AMMONIA}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=ExchangeSeed_AMMONIA}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 17:32, 23 May 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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