anisaldehyde
Compound Overview
| Name | anisaldehyde |
|---|---|
| IUPAC Name | 4-methoxybenzaldehyde |
| Formula | C8H8O2 |
| SMILES | COC1=CC=C(C=C1)C=O |
| Carbon Number | 8 |
| Molecular Weight | 136.15 |
| Polymer Type | monomer |
| Synonyms |
4-Methoxybenzaldehyde Anisic aldehyde 4-anisaldehyde p-anisaldehyde p-anisaldehyde p-methoxybenzaldehyde |
Chemical Structure
Structure from PubChem
External Databases
Empirical Data
Organisms that can utilize this substrate (8) Empirical
| Organism ▲ ▼ | Strain ▲ ▼ | Reference ▲ ▼ | Comment ▲ ▼ |
|---|---|---|---|
| Bacillus licheniformis | KB1 | Kuhnigk et al (1997) | - |
| Alcaligenes faecalis | KD10 | Kuhnigk et al (1997) | - |
| Ochrobactrum anthropi | KD16 | Kuhnigk et al (1997) | - |
| Nocardia sp. | KD19 | Kuhnigk et al (1997) | - |
| Burkholderia cepacia | KF12 | Kuhnigk et al (1997) | - |
| Acinetobacter baumannii | KMB1 | Kuhnigk et al (1997) | - |
| Pseudomonas aeruginosa | KMD3 | Kuhnigk et al (1997) | - |
| Comamonas acidovorans | KNB3 | Kuhnigk et al (1997) | - |
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 anisaldehyde through a pathway Predicted
For each pathway where anisaldehyde 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 anisaldehyde
No reactions are currently linked to this substrate.
Transporters
No transporters are currently linked to this substrate.