Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:48:47 UTC |
---|
Update Date | 2025-03-25 00:49:38 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02175688 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C12H11NO4 |
---|
Molecular Mass | 233.0688 |
---|
SMILES | CC1=Nc2ccccc2C1(CC(=O)O)C(=O)O |
---|
InChI Key | SWRVTBYTOCDLIN-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | indoles and derivatives |
---|
Subclass | indolecarboxylic acids and derivatives |
---|
Direct Parent | indolecarboxylic acids |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | 3-alkylindolesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | ketiminecarbonyl groupcarboxylic acidimineindole3-alkylindolecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundazacycleorganic 1,3-dipolar compoundorganic oxygen compoundindolecarboxylic aciddicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
---|