| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:07:49 UTC |
|---|
| Update Date | 2025-03-24 14:12:08 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00789317 |
|---|
| Frequency | 1.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H10O |
|---|
| Molecular Mass | 134.0732 |
|---|
| SMILES | CC1(c2ccccc2)CO1 |
|---|
| InChI Key | MRXPNWXSFCODDY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | benzene and substituted derivatives |
|---|
| Direct Parent | benzene and substituted derivatives |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | dialkyl ethersepoxideshydrocarbon derivativesoxacyclic compounds |
|---|
| Substituents | oxacyclemonocyclic benzene moietyetherorganic oxygen compoundaromatic heteromonocyclic compoundoxiranehydrocarbon derivativedialkyl etherorganoheterocyclic compoundorganooxygen compound |
|---|
