Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13870 RXN-13870] == * direction: ** REVERSIBLE * common name: ** arylamine_n-acetyltransferase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] == * smiles: ** C([N+])C(=O)NC1(...")
 
(One intermediate revision by the same user not shown)
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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-13870 RXN-13870] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
* common name:
 
* common name:
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** arylamine_n-acetyltransferase
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** N1-(5-phospho-β-D-ribosyl)glycinamide
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1.5 EC-2.3.1.5]
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** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
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* molecular weight:
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** 285.17   
 
* Synonym(s):
 
* Synonym(s):
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** 5-phospho-β-D-ribosyl-glycineamide
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** 5'-phosphoribosylglycinamide
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** 5'-phosphoribosylglycineamide
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** 5'-p-ribosylglycinamide
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** 5'-p-ribosylglycineamide
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** GAR
  
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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 [[ACETYL-COA]][c] '''+''' 1 [[CPD-14873]][c] '''<=>''' 1 [[CPD-14877]][c] '''+''' 1 [[CO-A]][c]
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* [[GLYRIBONUCSYN-RXN]]
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* With common name(s):
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* [[FGFTm]]
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** 1 acetyl-CoA[c] '''+''' 1 3-amino-4-hydroxybenzoate[c] '''<=>''' 1 3-acetylamino-4-hydroxybenzoate[c] '''+''' 1 coenzyme A[c]
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== Reaction(s) of unknown directionality ==
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* [[GART-RXN]]
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== Genes associated with this reaction  ==
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* [[FPGFTm]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9942]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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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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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* BIGG : gar
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{{#set: common name=arylamine_n-acetyltransferase}}
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* PUBCHEM:
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{{#set: ec number=EC-2.3.1.5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
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{{#set: gene associated=Tiso_gene_9942}}
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* HMDB : HMDB02022
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
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* METABOLIGHTS : MTBLC58457
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{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
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{{#set: common name=N1-(5-phospho-&beta;-D-ribosyl)glycinamide}}
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{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
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{{#set: molecular weight=285.17    }}
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{{#set: common name=5-phospho-&beta;-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
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{{#set: produced by=GLYRIBONUCSYN-RXN|FGFTm}}
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{{#set: reversible reaction associated=GART-RXN|FPGFTm}}

Latest revision as of 20:17, 21 March 2018

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • smiles:
    • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • common name:
    • N1-(5-phospho-β-D-ribosyl)glycinamide
  • inchi key:
    • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
  • molecular weight:
    • 285.17
  • Synonym(s):
    • 5-phospho-β-D-ribosyl-glycineamide
    • 5'-phosphoribosylglycinamide
    • 5'-phosphoribosylglycineamide
    • 5'-p-ribosylglycinamide
    • 5'-p-ribosylglycineamide
    • GAR

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : gar
  • PUBCHEM:
  • HMDB : HMDB02022
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58457
"C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.




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