PHOSPHORIBULOSYL-FORMIMINO-AICAR-P

Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P

• smiles:
  • C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)
• molecular weight:
  • 573.303
• inchi key:
  • InChIKey=BLKFNHOCHNCLII-GHVQHMAVSA-J
• common name:
  • phosphoribulosylformimino-AICAR-phosphate
• Synonym(s):
  • 5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide
  • N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide
  • phosphoribulosylformiminoAICAR-phosphate
  • phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate
  • phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate
  • PRFAR
  • N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide
  • phosphoribulosylformimino-AICAR-P

Reaction(s) known to consume the compound

• GLUTAMIDOTRANS-RXN

Reaction(s) known to produce the compound

• PRIBFAICARPISOM-RXN

External links

• CHEBI:
  • 58525
• BIGG : prlp
• PUBCHEM:
  • 45266672
• LIGAND-CPD:
  • C04916
• HMDB : HMDB12278

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.