RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0043223 | |
---|---|---|
RefMet name | Protocatechuic acid | |
Systematic name | 3,4-dihydroxybenzoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 154.026610 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C7H6O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37892 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11) | |
InChIKey | YQUVCSBJEUQKSH-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(c(cc1C(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Benzenes | |
Sub Class | Hydroxybenzoic acids | |
Distribution of Protocatechuic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Protocatechuic acid | |
External Links | ||
Pubchem CID | 72 | |
ChEBI ID | 36062 | |
KEGG ID | C00230 | |
HMDB ID | HMDB0001856 | |
Chemspider ID | 71 | |
MetaCyc ID | 3-4-DIHYDROXYBENZOATE | |
PhytoHub DB | PHUB000310 | |
Spectral data for Protocatechuic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |