EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO3 |
| Net Charge | 0 |
| Average Mass | 118.112 |
| Monoisotopic Mass | 118.05042 |
| SMILES | *N[C@H](C(=O)O)[C@@H](C)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-threonino group (CHEBI:32824) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-threonino group (CHEBI:32824) is a L-α-amino acid residue (CHEBI:83228) |
| L-threonino group (CHEBI:32824) is a threonino group (CHEBI:26988) |
| L-threonino group (CHEBI:32824) is enantiomer of D-threonino group (CHEBI:32830) |
| L-threonino group (CHEBI:32824) is substituent group from L-threonine (CHEBI:16857) |
| Incoming Relation(s) |
| D-threonino group (CHEBI:32830) is enantiomer of L-threonino group (CHEBI:32824) |
| IUPAC Name |
|---|
| [(1S,2R)-1-carboxy-2-hydroxypropyl]amino |
| Synonyms | Source |
|---|---|
| L-threonino | JCBN |
| -Thr | JCBN |