PHOSPHORIBOSYL-ATP
Jump to navigation
Jump to search
Contents
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
- molecular weight:
- 714.24
- inchi key:
- InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I
- common name:
- 1-(5-phospho-β-D-ribosyl)-ATP
- 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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.