5-PHOSPHO-RIBOSYL-GLYCINEAMIDE
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Contents
Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE
- common name:
- N1-(5-phospho-β-D-ribosyl)glycinamide
- inchi key:
- InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
- smiles:
- C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- molecular weight:
- 285.17
- Synonym(s):
- 5-phospho-β-D-ribosyl-glycineamide
- 5'-phosphoribosylglycinamide
- 5'-phosphoribosylglycineamide
- 5'-p-ribosylglycinamide
- 5'-p-ribosylglycineamide
- GAR
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58457
- LIGAND-CPD:
- BIGG : gar
- HMDB : HMDB02022
- CHEBI:
Property "Smiles" (as page type) with input value "C([N+])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.