| Record Information |
|---|
| HMDB Status | quantified |
|---|
| Creation Date | 2024-02-20 23:33:24 UTC |
|---|
| Update Date | 2025-03-21 17:56:05 UTC |
|---|
| HMDB ID | HMDB0000883 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00000009 |
|---|
| Name | L-Valine |
|---|
| Frequency | 45091.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO2 |
|---|
| Molecular Mass | 117.079 |
|---|
| SMILES | CC(C)C(N)C(=O)O |
|---|
| InChI Key | KZSNJWFQEVHDMF-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 | valine and derivatives |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmethyl-branched fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidmethyl-branched fatty acidvaline or derivativesfatty acidbranched fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
|---|
