EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O |
| Net Charge | +1 |
| Average Mass | 186.214 |
| Monoisotopic Mass | 186.07876 |
| SMILES | *N[C@H](CC1=C[NH+]c2ccccc21)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tryptophanyl radical cation residue (CHEBI:32726) is a tryptophanyl radical cation residue (CHEBI:32734) |
| D-tryptophanyl radical cation residue (CHEBI:32726) is conjugate acid of D-tryptophanyl radical residue (CHEBI:32725) |
| D-tryptophanyl radical cation residue (CHEBI:32726) is enantiomer of L-tryptophanyl radical cation residue (CHEBI:32715) |
| D-tryptophanyl radical cation residue (CHEBI:32726) is substituent group from D-tryptophanyl radical cation (CHEBI:32724) |
| Incoming Relation(s) |
| D-tryptophanyl radical residue (CHEBI:32725) is conjugate base of D-tryptophanyl radical cation residue (CHEBI:32726) |
| L-tryptophanyl radical cation residue (CHEBI:32715) is enantiomer of D-tryptophanyl radical cation residue (CHEBI:32726) |
| Synonyms | Source |
|---|---|
| D-tryptophan cation radical residue | ChEBI |
| D-tryptophanyl cation radical residue | ChEBI |
| D-Trp cation radical | ChEBI |
| D-Trp radical cation | ChEBI |
| D-TrpH•+ | ChEBI |
| D-tryptophan radical cation residue | ChEBI |