EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6NO3 |
| Net Charge | -1 |
| Average Mass | 128.107 |
| Monoisotopic Mass | 128.03532 |
| SMILES | O=C([O-])C1=NC[C@@H](O)C1 |
| InChI | InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h3,7H,1-2H2,(H,8,9)/p-1/t3-/m0/s1 |
| InChIKey | AOMLMYXPXUTBQH-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4-hydroxy-1-pyrroline-2-carboxylate (CHEBI:87834) is a 1-pyrrolinecarboxylate (CHEBI:26457) |
| (S)-4-hydroxy-1-pyrroline-2-carboxylate (CHEBI:87834) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (S)-4-hydroxy-1-pyrroline-2-carboxylate (CHEBI:87834) is conjugate base of (S)-4-hydroxy-1-pyrroline-2-carboxylic acid (CHEBI:88149) |
| Incoming Relation(s) |
| (S)-4-hydroxy-1-pyrroline-2-carboxylic acid (CHEBI:88149) is conjugate acid of (S)-4-hydroxy-1-pyrroline-2-carboxylate (CHEBI:87834) |
| IUPAC Name |
|---|
| (3S)-3-hydroxy-3,4-dihydro-2H-pyrrole-5-carboxylate |
| UniProt Name | Source |
|---|---|
| Δ1-pyrroline-(4S)-hydroxy-2-carboxylate | UniProt |
| Citations |
|---|