CPD-782
From metabolic_network
Contents
Metabolite CPD-782
- smiles:
- C([O-])(=O)CC1(C=CC(=C(C=1)O)O)
- inchi key:
- InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M
- common name:
- 3,4-dihydroxyphenylacetate
- molecular weight:
- 167.141
- Synonym(s):
- 3,4-dihydroxyphenylacetic acid
- homoprotocatechuate
- dihydroxyphenylacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 102-32-9
- PUBCHEM:
- HMDB : HMDB01336
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17612
"C([O-])(=O)CC1(C=CC(=C(C=1)O)O)" cannot be used as a page name in this wiki.