ADENOSYL-P4

Metabolite ADENOSYL-P4

• smiles:
  • C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
• inchi key:
  • InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
• common name:
  • 5',5-diadenosine tetraphosphate
• molecular weight:
  • 832.36
• Synonym(s):
  • Ap4A
  • AppppA
  • P(1),P(4)-bis(5'-adenosyl)tetraphosphate
  • P1,P4-bis(5'-adenosyl)tetraphosphate

Reaction(s) of unknown directionality

• ATP-ADENYLYLTRANSFERASE-RXN

External links

• BIGG : 1484745
• PUBCHEM:
  • 25243905
• HMDB : HMDB01211
• LIGAND-CPD:
  • C01260
• CHEBI:
  • 58141
• METABOLIGHTS : MTBLC58141

"C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.