AICAR

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Metabolite AICAR

  • smiles:
    • C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))
  • molecular weight:
    • 336.197
  • inchi key:
    • InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
  • Synonym(s):
    • Z-nucleotide
    • AICAR
    • AICA ribonucleotide
    • 5'-phosphoribosyl-5-amino-4-imidazole carboxamide
    • 5-amino-4-imidazolecarboxamide ribotide
    • 5'-P-ribosyl-5-amino-4-imidazole carboxamide
    • aminoimidazole carboxamide ribonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : AICAR
  • CHEBI:
  • CAS : 3031-94-5
  • LIGAND-CPD:
  • HMDB : HMDB01517
  • METABOLIGHTS : MTBLC58475
  • BIGG : aicar
"C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))" cannot be used as a page name in this wiki.