| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 16:07:31 UTC |
|---|
| Update Date | 2025-03-25 01:19:01 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02356447 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H6NO- |
|---|
| Molecular Mass | 132.0455 |
|---|
| SMILES | [O-]c1ccc2[nH]ccc2c1 |
|---|
| InChI Key | LMIQERWZRIFWNZ-UHFFFAOYSA-M |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | indoles and derivatives |
|---|
| Subclass | indoles |
|---|
| Direct Parent | indoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic anionsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsphenoxidespyrroles |
|---|
| Substituents | azacycleindoleheteroaromatic compoundphenoxideorganic oxideorganic anionorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
|---|
