EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO3 |
| Net Charge | 0 |
| Average Mass | 104.085 |
| Monoisotopic Mass | 104.03477 |
| SMILES | *NC(CO)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| serino group (CHEBI:32847) is a group (CHEBI:24433) |
| serino group (CHEBI:32847) is substituent group from serine (CHEBI:17822) |
| Incoming Relation(s) |
| D-serino group (CHEBI:32843) is a serino group (CHEBI:32847) |
| L-serino group (CHEBI:32839) is a serino group (CHEBI:32847) |
| IUPAC Name |
|---|
| (1-carboxy-2-hydroxyethyl)amino |
| Synonym | Source |
|---|---|
| serino | JCBN |