Phyto4Health

Dihydrocaffeic Acid

Representations & DB's id

ChEBI: CHEBI:48400
ChEMBL: CHEMBL136927
PubChem: 348154
IUPAC: 3-(3,4-dihydroxyphenyl)propanoic acid
Standard InChI: InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
Standard InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N
SMILES: OC(=O)CCc1ccc(c(c1)O)O

Molecular propeties

AlogP: 1.11
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 3
Rotatable bonds: 3
Number of rings: 1
Molecular Weight: 182.06
Topological polar surface area: 77.8
Number of aromatic rings: 1
Fsp3: 0.222
Number of carbons: 9

Plant sources

Part of plant Plant name Ref.
FructusCapsicum annuum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5050000 nMMothers against decapentaplegic homolog 3P84022