EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11NO3 |
| Net Charge | 0 |
| Average Mass | 205.213 |
| Monoisotopic Mass | 205.07389 |
| SMILES | [H]OC(=O)[C@@]([H])(O[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12 |
| 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)/t10-/m0/s1 |
| InChIKey | XGILAAMKEQUXLS-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(INDOL-3-YL) LACTATE (CHEBI:39903) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid | PDBeChem |
| 3-(INDOL-3-YL) LACTATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3IL | PDBeChem |