veratric acid
Compound Overview
| Name | veratric acid |
|---|---|
| IUPAC Name | 3,4-dimethoxybenzoic acid |
| Formula | C9H10O4 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Carbon Number | 9 |
| Molecular Weight | 182.18 |
| Polymer Type | monomer |
| Synonyms |
3,4-Dimethoxybenzoic acid Dimethylprotocatechuic acid Veratrylic acid 3,4-Dimethylprotocatechuic acid Veratrumenoic acid |
Chemical Structure
Structure from PubChem
External Databases
Empirical Data
Organisms that can utilize this substrate (9) Empirical
| Organism ▲ ▼ | Strain ▲ ▼ | Reference ▲ ▼ | Comment ▲ ▼ |
|---|---|---|---|
| Nocardia corallina | A81 | Crawford et al (1973) | - |
| Comamonas sp. | B-9 (CGMCC No. 4251) | Chen et al (2012) | - |
| Comamonas testosteroni | BR6020 | Providenti et al (2006) | - |
| Rhodococcus opacus | DSM 1069 | Eggeling et al (1980) | - |
| Rhodotorula vanillica | IGC 4506 | Sampaio (1995) | - |
| Aeromonas sp. | L17 | Deschamps et al (1980) | - |
| Enterobacter aerogenes | L7 | Deschamps et al (1980) | - |
| Clostridium methoxybenzovorans | SR3 | Mechichi et al (2005) | (anaerobically) |
| Rhizobium sp. | YS-1r | Jackson et al (2017) | - |
Pathways Empirical
No pathways are currently linked to this substrate.
Predicted Relationships
Hide predicted
The sections below contain relationships inferred from the empirical data above. They are computationally predicted and have not been independently verified. Learn more about data assumptions →
Organisms predicted to process veratric acid through a pathway Predicted
For each pathway where veratric acid enters as a reactant, organisms recorded as being able to utilise it but not yet confirmed for that pathway are listed as predicted. Not experimentally verified. What does this mean?
No organisms predicted for this compound based on current pathway and substrate data.
Reactions involving veratric acid
No reactions are currently linked to this substrate.
Transporters
No transporters are currently linked to this substrate.