Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:22:24 UTC |
---|
Update Date | 2025-03-21 18:37:32 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00116148 |
---|
Frequency | 22.6 |
---|
Structure | |
---|
Chemical Formula | C10H17NO2S |
---|
Molecular Mass | 215.098 |
---|
SMILES | CC(C)CC1CCSCC(C(=O)O)=N1 |
---|
InChI Key | NFFYUKWIKJBUFL-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 acidsdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | ketiminecarbonyl groupcarboxylic acidazacycledialkylthioetherorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
---|