Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:48:37 UTC |
---|
Update Date | 2025-03-25 00:49:35 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02175301 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C15H21NO2 |
---|
Molecular Mass | 247.1572 |
---|
SMILES | CCCCC=CC(O)=NCc1ccc(OC)cc1 |
---|
InChI Key | XTULKRUUOKQGHU-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | phenol ethers |
---|
Subclass | anisoles |
---|
Direct Parent | anisoles |
---|
Geometric Descriptor | aromatic homomonocyclic compounds |
---|
Alternative Parents | alkyl aryl etherscarboximidic acidshydrocarbon derivativesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | carboximidic acidmonocyclic benzene moietyetherorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
---|