EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N2O |
| Net Charge | 0 |
| Average Mass | 185.206 |
| Monoisotopic Mass | 185.07149 |
| SMILES | *N[C@H](CC1=C[N]c2ccccc21)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tryptophanyl radical residue (CHEBI:32725) has functional parent D-tryptophan residue (CHEBI:29955) |
| D-tryptophanyl radical residue (CHEBI:32725) is a tryptophanyl radical residue (CHEBI:32733) |
| D-tryptophanyl radical residue (CHEBI:32725) is conjugate base of D-tryptophanyl radical cation residue (CHEBI:32726) |
| D-tryptophanyl radical residue (CHEBI:32725) is enantiomer of L-tryptophanyl radical residue (CHEBI:32714) |
| D-tryptophanyl radical residue (CHEBI:32725) is substituent group from D-tryptophanyl radical (CHEBI:32723) |
| Incoming Relation(s) |
| D-tryptophanyl radical cation residue (CHEBI:32726) is conjugate acid of D-tryptophanyl radical residue (CHEBI:32725) |
| L-tryptophanyl radical residue (CHEBI:32714) is enantiomer of D-tryptophanyl radical residue (CHEBI:32725) |
| Synonyms | Source |
|---|---|
| D-tryptophan radical residue | ChEBI |
| D-Trp• | ChEBI |
| D-Trp radical | ChEBI |
| -D-Trp•- | ChEBI |