URIDINE
From metabolic_network
Contents
Metabolite URIDINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
- common name:
- uridine
- inchi key:
- InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
- molecular weight:
- 244.204
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 58-96-8
- BIGG : uri
- DRUGBANK : DB02745
- PUBCHEM:
- HMDB : HMDB00296
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16704
