CPD-10413
From metabolic_network
Contents
Metabolite CPD-10413
- smiles:
- C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
- common name:
- (-)-epiafzelechin
- inchi key:
- InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
- molecular weight:
- 274.273
- Synonym(s):
- 2,3-cis-epiafzelechin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB30822
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC31028
