syringol
Compound Overview
| Name | syringol |
|---|---|
| IUPAC Name | 2,6-dimethoxyphenol |
| Formula | C8H10O3 |
| SMILES | COC1=C(C(=CC=C1)OC)O |
| Carbon Number | 8 |
| Molecular Weight | 154.165 |
| Polymer Type | monomer |
| Synonyms |
pyrogallol 1,3-dimethyl ether 1,3-Dimethyl pyrogallate 2-Hydroxy-1,3-dimethoxybenzene 1,3-Dimethoxy-2-hydroxybenzene |
Chemical Structure
Structure from PubChem
External Databases
Empirical Data
Organisms that can utilize this substrate (1) Empirical
Pathways Empirical
No pathways are currently linked to this substrate.
Predicted Relationships
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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 syringol through a pathway Predicted
For each pathway where syringol 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 syringol
No reactions are currently linked to this substrate.
Transporters
No transporters are currently linked to this substrate.