| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:37:48 UTC |
|---|
| Update Date | 2025-03-21 17:57:49 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00010363 |
|---|
| Frequency | 456.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H12O |
|---|
| Molecular Mass | 136.0888 |
|---|
| SMILES | COc1c(C)cccc1C |
|---|
| InChI Key | GFNZJAUVJCGWLW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | anisoles |
|---|
| Direct Parent | anisoles |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethershydrocarbon derivativesmethoxybenzenesphenoxy compoundsm-xylenes |
|---|
| Substituents | monocyclic benzene moietyetherm-xylenealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundxyleneorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
