| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:15:31 UTC |
|---|
| Update Date | 2025-03-24 16:44:51 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00951632 |
|---|
| Frequency | 1.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H7O- |
|---|
| Molecular Mass | 119.0502 |
|---|
| SMILES | C=C([O-])c1ccccc1 |
|---|
| InChI Key | VEIIEWOTAHXGKS-UHFFFAOYSA-M |
|---|
| 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 homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganic anionsorganic oxidesorganooxygen compounds |
|---|
| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxideorganic anionorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
|---|
