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(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
** 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:
 
* molecular weight:
 
** 285.17     
 
** 285.17     
 +
* inchi key:
 +
** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
 +
* common name:
 +
** N1-(5-phospho-β-D-ribosyl)glycinamide
 
* Synonym(s):
 
* Synonym(s):
 
** 5-phospho-β-D-ribosyl-glycineamide
 
** 5-phospho-β-D-ribosyl-glycineamide
Line 22: Line 22:
 
* [[GLYRIBONUCSYN-RXN]]
 
* [[GLYRIBONUCSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GART-RXN]]
 
 
* [[FPGFTh]]
 
* [[FPGFTh]]
 +
* [[GART-RXN]]
 
== External links  ==
 
== External links  ==
* BIGG : gar
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
 
* HMDB : HMDB02022
 
* HMDB : HMDB02022
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
 
 
* METABOLIGHTS : MTBLC58457
 
* METABOLIGHTS : MTBLC58457
 +
* BIGG : gar
 
{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
 
{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
{{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}}
 
{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
 
 
{{#set: molecular weight=285.17    }}
 
{{#set: molecular weight=285.17    }}
 +
{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
 +
{{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}}
 
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
 
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
 
{{#set: produced by=FGFTh|GLYRIBONUCSYN-RXN}}
 
{{#set: produced by=FGFTh|GLYRIBONUCSYN-RXN}}
{{#set: reversible reaction associated=GART-RXN|FPGFTh}}
+
{{#set: reversible reaction associated=FPGFTh|GART-RXN}}

Latest revision as of 11:15, 10 January 2019

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • smiles:
    • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • molecular weight:
    • 285.17
  • inchi key:
    • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
  • common name:
    • N1-(5-phospho-β-D-ribosyl)glycinamide
  • 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

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB02022
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58457
  • BIGG : gar
"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.