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2,6-Dihydroxybenzoic Acid

Representations & DB's id

ChEBI: CHEBI:68465
ChEMBL: CHEMBL454808
PubChem: 9338
IUPAC: 2,6-dihydroxybenzoic acid
Standard InChI: InChI=1S/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11)
Standard InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N
SMILES: OC(=O)c1c(O)cccc1O

Molecular propeties

AlogP: 0.8
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 3
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 154.03
Topological polar surface area: 77.8
Number of aromatic rings: 1
Fsp3: 0
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
PlantLavandula vera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others0 %Matrix metalloproteinase-1P03956
Others-5 %Matrix metalloproteinase 8P22894
Others-6 %Matrix metalloproteinase-2P08253
Others-11 %Matrix metalloproteinase 9P14780
Others38 %Arachidonate 5-lipoxygenaseP09917
Others-4 %Matrix metalloproteinase 3P08254
Ki6500 nMCarbonic anhydrase XIVQ9ULX7
Ki7200 nMCarbonic anhydrase XIIO43570
Ki5900 nMCarbonic anhydrase IXQ16790
Ki6600 nMCarbonic anhydrase VIIP43166
Ki5200 nMCarbonic anhydrase IIP00918
Ki5700 nMCarbonic anhydrase IP00915