CPD-553
From metabolic_network
Contents
Metabolite CPD-553
- smiles:
- C2(C=CC(C(OC1(OC(CO)C(O)C(O)C(O)1))C#N)=CC=2)
- inchi key:
- InChIKey=ZKSZEJFBGODIJW-GMDXDWKASA-N
- common name:
- (R)-prunasin
- molecular weight:
- 295.291
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB34934
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17396
