Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:48:59 UTC |
---|
Update Date | 2025-03-25 00:49:43 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02176179 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C9H21N2O4+ |
---|
Molecular Mass | 221.1496 |
---|
SMILES | C[N+](C)(C)CCNC(=O)C(O)C(O)CO |
---|
InChI Key | VWJFAPJQRZYBKC-UHFFFAOYSA-O |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | lipids and lipid-like molecules |
---|
Class | fatty acyls |
---|
Subclass | fatty amides |
---|
Direct Parent | n-acyl amines |
---|
Geometric Descriptor | aliphatic acyclic compounds |
---|
Alternative Parents | aminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetraalkylammonium salts |
---|
Substituents | aliphatic acyclic compoundcarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltprimary alcoholalcoholtetraalkylammonium saltquaternary ammonium saltcarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
---|