| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:47:09 UTC |
|---|
| Update Date | 2025-03-21 18:01:14 UTC |
|---|
| HMDB ID | HMDB0033812 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00031702 |
|---|
| Name | Sesamol |
|---|
| Frequency | 115.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H6O3 |
|---|
| Molecular Mass | 138.0317 |
|---|
| SMILES | Oc1ccc2c(c1)OCO2 |
|---|
| InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzodioxoles |
|---|
| Subclass | benzodioxoles |
|---|
| Direct Parent | benzodioxoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsbenzenoidshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
|---|
| Substituents | oxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativebenzenoidorganooxygen compoundbenzodioxole |
|---|
