PRPP

Metabolite PRPP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
• molecular weight:
  • 385.031
• inchi key:
  • InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
• common name:
  • 5-phospho-α-D-ribose 1-diphosphate
• Synonym(s):
  • PRPP
  • 5-phosphoribosyl 1-pyrophosphate
  • 5-phosphoribosyl diphosphate
  • 5-phosphoribosyl-1-PP
  • 5-phosphoribosyl-PP
  • 5-phosphoribosyl-1-pyrophosphate
  • 5-phosphoribosylpyrophosphate
  • phosphoribosylpyrophosphate
  • 5-phospho-ribosyl-pyrophosphate
  • α-D-5-phosphoribosylPP
  • α-D-5-P-RibosylPP

Reaction(s) known to consume the compound

• ADENPRIBOSYLTRAN-RXN
• XANPRIBOSYLTRAN-RXN
• NICOTINATEPRIBOSYLTRANS-RXN
• QUINOPRIBOTRANS-RXN
• URACIL-PRIBOSYLTRANS-RXN
• HYPOXANPRIBOSYLTRAN-RXN

Reaction(s) of unknown directionality

• GUANPRIBOSYLTRAN-RXN
• RXN-14270
• OROPRIBTRANS-RXN
• ATPPHOSPHORIBOSYLTRANS-RXN
• PRTRANS-RXN
• PRPPSYN-RXN
• PRPPAMIDOTRANS-RXN

External links

• METABOLIGHTS : MTBLC58017
• BIGG : prpp
• CAS : 13270-65-0
• HMDB : HMDB00280
• CHEMSPIDER:
  • 20171339
• CHEBI:
  • 58017
• LIGAND-CPD:
  • C00119
• PUBCHEM:
  • 20848918

"C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.