Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:45:42 UTC |
---|
Update Date | 2025-03-25 00:48:30 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02168606 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C13H17NO3 |
---|
Molecular Mass | 235.1208 |
---|
SMILES | CC(C)=CC(=O)NCCc1ccc(O)c(O)c1 |
---|
InChI Key | UXTGSYKAMSHHJX-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | phenols |
---|
Subclass | benzenediols |
---|
Direct Parent | n-acyldopamines |
---|
Geometric Descriptor | aromatic homomonocyclic compounds |
---|
Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
---|
Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxamide groupcarboxylic acid derivativen-acyl-aminearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-acyldopamine |
---|