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-])[C@@H]1C[C@@H](O)C=N1 |
| InChI | InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h2-4,7H,1H2,(H,8,9)/p-1/t3-,4+/m1/s1 |
| InChIKey | WFOFKRKDDKGRIK-DMTCNVIQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate (CHEBI:62612) is a 1-pyrrolinecarboxylate (CHEBI:26457) |
| (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate (CHEBI:62612) is conjugate base of (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic acid (CHEBI:6151) |
| Incoming Relation(s) |
| (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic acid (CHEBI:6151) is conjugate acid of (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate (CHEBI:62612) |
| IUPAC Name |
|---|
| (2S,4R)-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylate |
| Synonyms | Source |
|---|---|
| L-1-pyrroline-3-hydroxy-5-carboxylate(1−) | ChEBI |
| L-Δ1-pyrroline 3-hydroxy-5-carboxylate | MetaCyc |
| UniProt Name | Source |
|---|---|
| (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| PYRROLINE-HYDROXY-CARBOXYLATE | MetaCyc |