EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H16N4O4 |
| Net Charge | 0 |
| Average Mass | 400.394 |
| Monoisotopic Mass | 400.11715 |
| SMILES | *N[C@@H](Cc1cnc2c1C(c1nc3ccccc3c1C[C@H](N*)C(*)=O)=CC(=O)C2=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(L-tryptophan-2-yl)-L-tryptophyl quinone group (CHEBI:20251) has functional parent L-tryptophan residue (CHEBI:29954) |
| 4-(L-tryptophan-2-yl)-L-tryptophyl quinone group (CHEBI:20251) is a amino-acid residue (CHEBI:33708) |
| Synonyms | Source |
|---|---|
| 4'-(L-tryptophan)-L-tryptophyl quinone | RESID |
| 4-(2'-tryptophyl)tryptophan-6,7-dione | RESID |
| 4'-tryptophan-tryptophylquinone | RESID |
| TTQ | RESID |
| alpha,alpha'-diamino-6',7'-dihydro-6',7'-dioxo-(2,4'-bi-1H-indole)-3,3'-dipropanoic acid | RESID |
| UniProt Name | Source |
|---|---|
| tryptophan tryptophylquinone residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0149 | RESID |