| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:50:26 UTC |
|---|
| Update Date | 2025-03-25 00:50:12 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02179490 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H14O4 |
|---|
| Molecular Mass | 246.0892 |
|---|
| SMILES | COc1ccc2c3c1OC1C(C=CC(O)C1C2)O3 |
|---|
| InChI Key | UCHLNCXALKUHQR-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | anisoles |
|---|
| Direct Parent | anisoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethershydrocarbon derivativesoxacyclic compoundspara dioxinssecondary alcohols |
|---|
| Substituents | alcoholetheralkyl aryl etheroxacycleorganic oxygen compoundpara-dioxinaromatic heteropolycyclic compoundanisolesecondary alcoholhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
|---|
