EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO2 |
| Net Charge | +1 |
| Average Mass | 103.121 |
| Monoisotopic Mass | 103.06278 |
| SMILES | *C(=O)[C@@H]([NH3+])[C@@H](C)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-threoniniumyl group (CHEBI:64739) is a organic cationic group (CHEBI:64769) |
| L-threoniniumyl group (CHEBI:64739) is substituent group from L-threoninium (CHEBI:32822) |
| Incoming Relation(s) |
| salicyl-N-threonyl residue (CHEBI:195596) has functional parent L-threoniniumyl group (CHEBI:64739) |
| IUPAC Names |
|---|
| (2S,3R)-2-ammonio-3-hydroxybutanoyl |
| (2S,3R)-2-azaniumyl-3-hydroxybutanoyl |
| Synonyms | Source |
|---|---|
| L-threonyl(1+) group | ChEBI |
| L-threonyl(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-threonine residue | UniProt |