Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:47:25 UTC |
---|
Update Date | 2025-03-25 00:49:11 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02172552 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C20H31NO2 |
---|
Molecular Mass | 317.2355 |
---|
SMILES | CCC1=C(C)C(CC2=C(C)CCCC2(C)C)=NC1CCC(=O)O |
---|
InChI Key | RWLVOAFCCXHXPM-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic nitrogen compounds |
---|
Class | organonitrogen compounds |
---|
Subclass | imines |
---|
Direct Parent | ketimines |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | ketiminecarbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
---|