RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0040573 | |
---|---|---|
RefMet name | Methyl 3,4-dihydroxybenzoate | |
Alternative name | 3,4-Dihydroxy-benzoic acid methyl ester | |
Systematic name | Methyl 3,4-dihydroxybenzoate | |
Synonyms | PubChem Synonyms | |
Exact mass | 168.042260 (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 | C8H8O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 74818 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3 | |
InChIKey | CUFLZUDASVUNOE-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COC(=O)c1ccc(c(c1)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 Methyl 3,4-dihydroxybenzoate 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 Methyl 3,4-dihydroxybenzoate | |
External Links | ||
Pubchem CID | 287064 | |
ChEBI ID | 132366 | |
PhytoHub DB | PHUB001279 | |
Spectral data for Methyl 3,4-dihydroxybenzoate standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |