5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
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Contents
Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
- common name:
- N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
- inchi key:
- InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
- smiles:
- C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- molecular weight:
- 312.172
- Synonym(s):
- 5'-phosphoribosyl-N-formylglycineamide
- 5'-P-ribosyl-N-formylglycineamide
- 5'-phosphoribosyl-N-formylglycinamide
- FGAR
- 5-phosphoribosyl-N-formalglycineamide
- 5'-phosphoribosyl-formylglycinamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58426
- LIGAND-CPD:
- BIGG : fgam
- HMDB : HMDB01308
- CHEBI:
Property "Smiles" (as page type) with input value "C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.