| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:38:47 UTC |
|---|
| Update Date | 2025-03-25 00:22:03 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01296741 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H8NO2+ |
|---|
| Molecular Mass | 138.055 |
|---|
| SMILES | C[N+](=O)Oc1ccccc1 |
|---|
| InChI Key | MJVHUXZIEJPUQD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | phenoxy compounds |
|---|
| Direct Parent | phenoxy compounds |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesn-organohydroxylaminesorganic cationsorganic nitro compoundsorganic oxidesorganic oxoazanium compoundsorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | n-organohydroxylamineorganic nitro compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumphenoxy compoundorganooxygen compound |
|---|
