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CHEBI:18188 - (S)-3-aminoisobutyrate
| Formula | C4H8NO2 |
| Net Charge | -1 |
| Average Mass | 102.113 |
| Monoisotopic Mass | 102.05605 |
| SMILES | C[C@@H](CN)C(=O)[O-] |
| InChI | InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1/t3-/m0/s1 |
| InChIKey | QCHPKSFMDHPSNR-VKHMYHEASA-M |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-aminoisobutyrate (CHEBI:18188) is a 3-aminoisobutyrate (CHEBI:49096) |
| (S)-3-aminoisobutyrate (CHEBI:18188) is conjugate base of (S)-3-aminoisobutyric acid (CHEBI:33094) |
| (S)-3-aminoisobutyrate (CHEBI:18188) is enantiomer of (R)-3-aminoisobutyrate (CHEBI:49097) |
| Incoming Relation(s) |
| (S)-3-aminoisobutyric acid (CHEBI:33094) is conjugate acid of (S)-3-aminoisobutyrate (CHEBI:18188) |
| (R)-3-aminoisobutyrate (CHEBI:49097) is enantiomer of (S)-3-aminoisobutyrate (CHEBI:18188) |
| IUPAC Name |
|---|
| (2S)-3-amino-2-methylpropanoate |
| Synonyms | Source |
|---|---|
| (S)-3-Amino-2-methylpropanoate | KEGG COMPOUND |
| L-3-Amino-isobutanoate | KEGG COMPOUND |
| (S)-3-Amino-isobutyrate | KEGG COMPOUND |
| L-3-Amino-isobutyrate | KEGG COMPOUND |
| (S)-3-Amino-isobutanoate | KEGG COMPOUND |
| (S)-β-aminoisobutyrate | ChEBI |