Difference between revisions of "5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * smiles: ** C(NC=O)C(=O)...") |
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Latest revision as of 16:45, 21 June 2019
Contents
Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
- smiles:
- C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- common name:
- N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
- molecular weight:
- 312.172
- inchi key:
- InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
- 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
- BIGG : fgam
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58426
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01308
"C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.