EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H9NO4 |
| Net Charge | 0 |
| Average Mass | 135.119 |
| Monoisotopic Mass | 135.05316 |
| SMILES | [NH3+]C(CO)(CO)C(=O)[O-] |
| InChI | InChI=1S/C4H9NO4/c5-4(1-6,2-7)3(8)9/h6-7H,1-2,5H2,(H,8,9) |
| InChIKey | ZRPDXDBGEYHEBJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-(hydroxymethyl)serine zwitterion (CHEBI:231831) is a amino-acid zwitterion (CHEBI:35238) |
| α-(hydroxymethyl)serine zwitterion (CHEBI:231831) is tautomer of α-(hydroxymethyl)serine (CHEBI:28187) |
| Incoming Relation(s) |
| α-(hydroxymethyl)serine (CHEBI:28187) is tautomer of α-(hydroxymethyl)serine zwitterion (CHEBI:231831) |
| UniProt Name | Source |
|---|---|
| α-(hydroxymethyl)serine | UniProt |
| Citations |
|---|