PHOSPHORIBOSYL-ATP

Metabolite PHOSPHORIBOSYL-ATP

• smiles:
  • C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
• common name:
  • 1-(5-phospho-β-D-ribosyl)-ATP
• inchi key:
  • InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I
• molecular weight:
  • 714.24
• Synonym(s):
  • 1-(5-phosphoribosyl)-ATP
  • N1-(5-phospho-D-ribosyl)-ATP
  • 5-phosphoribosyl-ATP
  • 1-(5-phospho-D-ribosyl)-ATP
  • phosphoribosyl-ATP

Reaction(s) known to consume the compound

• HISTPRATPHYD-RXN
• PRADP

Reaction(s) of unknown directionality

• ATPPHOSPHORIBOSYLTRANS-RXN

External links

• DRUGBANK : DB01661
• PUBCHEM:
  • 90658853
• HMDB : HMDB03665
• LIGAND-CPD:
  • C02739
• CHEBI:
  • 73200
• BIGG : prbatp

"C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.