EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO3 |
| Net Charge | 0 |
| Average Mass | 131.131 |
| Monoisotopic Mass | 131.05824 |
| SMILES | O=C([O-])[C@H]1C[C@@H](O)C[NH2+]1 |
| InChI | InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1 |
| InChIKey | PMMYEEVYMWASQN-QWWZWVQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-4-hydroxy-D-proline zwitterion (CHEBI:57690) is a amino-acid zwitterion (CHEBI:35238) |
| cis-4-hydroxy-D-proline zwitterion (CHEBI:57690) is tautomer of cis-4-hydroxy-D-proline (CHEBI:16231) |
| Incoming Relation(s) |
| cis-4-hydroxy-D-proline (CHEBI:16231) is tautomer of cis-4-hydroxy-D-proline zwitterion (CHEBI:57690) |
| IUPAC Name |
|---|
| (2R,4R)-4-hydroxypyrrolidinium-2-carboxylate |
| UniProt Name | Source |
|---|---|
| cis-4-hydroxy-D-proline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CIS-4-HYDROXY-D-PROLINE | MetaCyc |