EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO3 |
| Net Charge | 0 |
| Average Mass | 119.120 |
| Monoisotopic Mass | 119.05824 |
| SMILES | [NH3+][C@@H](CCO)C(=O)[O-] |
| InChI | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
| InChIKey | UKAUYVFTDYCKQA-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-homoserine zwitterion (CHEBI:57476) is a amino-acid zwitterion (CHEBI:35238) |
| L-homoserine zwitterion (CHEBI:57476) is tautomer of L-homoserine (CHEBI:15699) |
| Incoming Relation(s) |
| L-canaline zwitterion (CHEBI:145769) has functional parent L-homoserine zwitterion (CHEBI:57476) |
| L-homoserine (CHEBI:15699) is tautomer of L-homoserine zwitterion (CHEBI:57476) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-hydroxybutanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-4-hydroxybutanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| L-homoserine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HOMO-SER | MetaCyc |