Name
2,3,4-Trihydroxybenzoic acid
CAS
610-02-6
HMDB ID
Synonyms
Molecular formula
C7H6O5
Average molecular weight
170.12
Monoisotopic mass of parent ion
170.0215
Verified Purity
84.2%
Solubility
H2O: Soluble
Spectra
Chromatogram
Find the volume
mg
g/mol
mM
Find the weight
mM
g/mol
mL
Find the concentration
g/mol
mL
mg
(%)
Chloroform
100
80
60
40
20
0
0
20
40
60
80
100
MeOH
(%)
(%)
H2O
100
80
60
40
20
0
0
20
40
60
80
100
MeOH
(%)
(%)
H2O
100
80
60
40
20
0
0
20
40
60
80
100
DMSO
(%)
H2O (pH)
9
8
7
6
5
4
3
Information
Version
5.0
Status
Detected but not Quantified
HMDB Name
2,3,4-Trihydroxybenzoic acid
Structure
SMILES
OC(=O)C1=C(O)C(O)=C(O)C=C1
Description
2,3,4-Trihydroxybenzoic acid is a phenol constituent of Pachysandra terminalis. 2,3,4-Trihydroxybenzoic acid, along with other phenol compounds isolated from Pachysandra terminalis, showed significant antioxidant activity (PMID: 20939276).
Physical Properties
State
Experimental Properties
Property
Value
Reference
Melting Point
Boiling Point
Water Solubility
LogP
Biological Properties
Cellular Locations
N/A
Biospecimen Locations
Urine
Tissue Locations
N/A
Normal Concentrations
Biospecimen
Status
Value
Age
Sex
Condition
Reference
Details
Urine
Detected and Quantified
0.001 umol/mmol creatinine
Adult (>18 years old)
Male
Normal
Abnormal Concentrations
Biospecimen
Status
Value
Age
Sex
Condition
Reference
Details
None available
Spectra
Type
Description
View
Predicted GC-MS
splash10-0fmi-1900000000-b9b7e315698e097f5239
Predicted GC-MS
splash10-00dl-3019300000-57bb9bd14298886481bc
Predicted GC-MS
Predicted LC-MS/MS
splash10-0fk9-0900000000-b12056f17b6aa0e4746f
Predicted LC-MS/MS
splash10-0ufr-0900000000-327e96bbbf6370563da2
Predicted LC-MS/MS
splash10-00kb-9400000000-f7d9e0d8e57f952f37a1
Predicted LC-MS/MS
splash10-016r-0900000000-abdc4b141346cc0a0ff1
Predicted LC-MS/MS
splash10-004i-0900000000-0cf40fa83622d0534fb8
Predicted LC-MS/MS
splash10-05r0-9600000000-532246bba16bb3a93337
Pathways
Name
SMPDB / Pathwhiz
KEGG
None available