CPD-782
Revision as of 15:38, 14 October 2019 by Bot 16 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-782 CPD-782] == * smiles: ** C([O-])(=O)CC1(C=CC(=C(C=1)O)O) * molecular weight: ** 167.141...")
Contents
Metabolite CPD-782
- smiles:
- C([O-])(=O)CC1(C=CC(=C(C=1)O)O)
- molecular weight:
- 167.141
- inchi key:
- InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M
- common name:
- 3,4-dihydroxyphenylacetate
- 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
- METABOLIGHTS : MTBLC17612
- CAS : 102-32-9
- HMDB : HMDB01336
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([O-])(=O)CC1(C=CC(=C(C=1)O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
