| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:54:57 UTC |
|---|
| Update Date | 2025-03-24 14:06:02 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00758576 |
|---|
| Frequency | 2.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H8O |
|---|
| Molecular Mass | 132.0575 |
|---|
| SMILES | C#Cc1cccc(OC)c1 |
|---|
| InChI Key | ZASXCTCNZKFDTP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | anisoles |
|---|
| Direct Parent | anisoles |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | acetylidesalkyl aryl ethershydrocarbon derivativesmethoxybenzenesphenoxy compounds |
|---|
| Substituents | monocyclic benzene moietyetheracetylidealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|