Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:21:37 UTC |
---|
Update Date | 2025-03-21 18:37:09 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00114252 |
---|
Frequency | 36.0 |
---|
Structure | |
---|
Chemical Formula | C19H24N2O3 |
---|
Molecular Mass | 328.1787 |
---|
SMILES | CC(C)CC(N=C(O)C(N)Cc1cccc2ccccc12)C(=O)O |
---|
InChI Key | LZMQVNLVHYUPQQ-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic acids and derivatives |
---|
Class | carboxylic acids and derivatives |
---|
Subclass | amino acids, peptides, and analogues |
---|
Direct Parent | leucine and derivatives |
---|
Geometric Descriptor | aromatic homopolycyclic compounds |
---|
Alternative Parents | alpha amino acidscarbonyl compoundscarboximidic acidscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesnaphthalenesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | carboximidic acidcarbonyl groupcarboxylic acidaromatic homopolycyclic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesnaphthaleneorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
---|