EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO3 |
| Net Charge | 0 |
| Average Mass | 104.085 |
| Monoisotopic Mass | 104.03477 |
| SMILES | *N[C@@H](CO)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-serino group (CHEBI:32839) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-serino group (CHEBI:32839) is a L-α-amino acid residue (CHEBI:83228) |
| L-serino group (CHEBI:32839) is a serino group (CHEBI:32847) |
| L-serino group (CHEBI:32839) is enantiomer of D-serino group (CHEBI:32843) |
| L-serino group (CHEBI:32839) is substituent group from L-serine (CHEBI:17115) |
| Incoming Relation(s) |
| D-serino group (CHEBI:32843) is enantiomer of L-serino group (CHEBI:32839) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-2-hydroxyethyl]amino |
| Synonyms | Source |
|---|---|
| L-serino | JCBN |
| -Ser | JCBN |