5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

• smiles:
  • C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
• inchi key:
  • InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
• common name:
  • N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
• molecular weight:
  • 312.172
• Synonym(s):
  • 5'-phosphoribosyl-N-formylglycineamide
  • 5'-P-ribosyl-N-formylglycineamide
  • 5'-phosphoribosyl-N-formylglycinamide
  • FGAR
  • 5-phosphoribosyl-N-formalglycineamide
  • 5'-phosphoribosyl-formylglycinamide

Reaction(s) known to consume the compound

• FGAMSYN-RXN

External links

• BIGG : 43690
• PUBCHEM:
  • 90658924
• HMDB : HMDB01308
• LIGAND-CPD:
  • C04376
• CHEBI:
  • 58426
• METABOLIGHTS : MTBLC58426

"C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.