EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2 |
| Net Charge | 0 |
| Average Mass | 88.086 |
| Monoisotopic Mass | 88.03985 |
| SMILES | *N[C@@H](C)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alanino group (CHEBI:32434) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-alanino group (CHEBI:32434) is a L-α-amino acid residue (CHEBI:83228) |
| L-alanino group (CHEBI:32434) is a alanino group (CHEBI:22279) |
| L-alanino group (CHEBI:32434) is enantiomer of D-alanino group (CHEBI:32438) |
| L-alanino group (CHEBI:32434) is substituent group from L-alanine (CHEBI:16977) |
| Incoming Relation(s) |
| [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine (CHEBI:433) has part L-alanino group (CHEBI:32434) |
| D-alanino group (CHEBI:32438) is enantiomer of L-alanino group (CHEBI:32434) |
| IUPAC Name |
|---|
| [(1S)-1-carboxyethyl]amino |
| Synonyms | Source |
|---|---|
| L-alanino | JCBN |
| -Ala | JCBN |