EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10NO3 |
| Net Charge | -1 |
| Average Mass | 204.205 |
| Monoisotopic Mass | 204.06662 |
| SMILES | O=C([O-])[C@H](O)Cc1cnc2ccccc12 |
| InChI | InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/p-1/t10-/m1/s1 |
| InChIKey | XGILAAMKEQUXLS-SNVBAGLBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-indole-3-lactate (CHEBI:55529) has functional parent propionate (CHEBI:17272) |
| (R)-indole-3-lactate (CHEBI:55529) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (R)-indole-3-lactate (CHEBI:55529) is conjugate base of (R)-indole-3-lactic acid (CHEBI:55528) |
| Incoming Relation(s) |
| (R)-indole-3-lactic acid (CHEBI:55528) is conjugate acid of (R)-indole-3-lactate (CHEBI:55529) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate |
| UniProt Name | Source |
|---|---|
| (R)-3-(indol-3-yl)lactate | UniProt |