EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2 |
| Net Charge | 0 |
| Average Mass | 88.086 |
| Monoisotopic Mass | 88.03985 |
| SMILES | *C(=O)[C@@H](N)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-seryl group (CHEBI:32838) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-seryl group (CHEBI:32838) is a seryl group (CHEBI:37901) |
| L-seryl group (CHEBI:32838) is enantiomer of D-seryl group (CHEBI:32842) |
| L-seryl group (CHEBI:32838) is substituent group from L-serine (CHEBI:17115) |
| Incoming Relation(s) |
| D-seryl group (CHEBI:32842) is enantiomer of L-seryl group (CHEBI:32838) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-hydroxypropanoyl |
| Synonyms | Source |
|---|---|
| L-seryl | JCBN |
| Ser- | JCBN |
| (2S)-2-amino-3-hydroxypropanoyl | SUBMITTER |
| L-serinyl residue | ChEBI |
| Citations |
|---|