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

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(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5490 PWY-5490] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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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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** paraoxon degradation
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** N1-(5-phospho-β-D-ribosyl)glycinamide
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* inchi key:
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''1''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[RXN-8746]]
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* [[GLYRIBONUCSYN-RXN]]
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== Reaction(s) not found ==
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* [[FGFTm]]
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== Reaction(s) of unknown directionality ==
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* [[GART-RXN]]
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* [[FPGFTm]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* BIGG : gar
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{{#set: common name=paraoxon degradation}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
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{{#set: reaction not found=1}}
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* HMDB : HMDB02022
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
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* CHEBI:
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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-β-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-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
 +
{{#set: produced by=GLYRIBONUCSYN-RXN|FGFTm}}
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{{#set: reversible reaction associated=GART-RXN|FPGFTm}}

Latest revision as of 19:17, 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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