Difference between revisions of "UDP-OHMYR-ACETYLGLUCOSAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UTPPH UTPPH] == * direction: ** LEFT-TO-RIGHT * common name: ** Uridine triphosphate pyrophosphohyd...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * inchi k...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UTPPH UTPPH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* inchi key:
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** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
 
* common name:
 
* common name:
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** Uridine triphosphate pyrophosphohydrolase
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** guanosine
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* molecular weight:
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** 283.243   
 
* Synonym(s):
 
* Synonym(s):
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** nucleoside Q
  
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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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* [[RXN0-366]]
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** 1.0 [[UTP]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[PROTON]][c] '''+''' 1.0 [[PPI]][c] '''+''' 1.0 [[UMP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-7609]]
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** 1.0 UTP[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 H+[c] '''+''' 1.0 diphosphate[c] '''+''' 1.0 UMP[c]
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== Reaction(s) of unknown directionality ==
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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_18793]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 118-00-3
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{{#set: common name=Uridine triphosphate pyrophosphohydrolase}}
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* METABOLIGHTS : MTBLC16750
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{{#set: gene associated=Tiso_gene_18793}}
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* DRUGBANK : DB02857
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
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{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB00133
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{{#set: reconstruction source=creinhardtii}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
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* BIGG : gsn
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
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{{#set: common name=guanosine}}
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{{#set: molecular weight=283.243    }}
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{{#set: common name=nucleoside Q}}
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{{#set: consumed by=RXN0-366}}
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{{#set: produced by=RXN-7609}}

Revision as of 16:55, 10 January 2018

Metabolite GUANOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
  • common name:
    • guanosine
  • molecular weight:
    • 283.243
  • Synonym(s):
    • nucleoside Q

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 118-00-3
  • METABOLIGHTS : MTBLC16750
  • DRUGBANK : DB02857
  • PUBCHEM:
  • HMDB : HMDB00133
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : gsn




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