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CHEBI:46045 - L-topaquinone residue
| Formula | C9H7NO4 |
| Net Charge | 0 |
| Average Mass | 193.158 |
| Monoisotopic Mass | 193.03751 |
| SMILES | *N[C@@H](CC1=CC(=O)C(O)=CC1=O)C(*)=O |
| Roles Classification |
|---|
| Biological Role: | cofactor An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-topaquinone residue (CHEBI:46045) is a polypeptide-derived cofactor (CHEBI:36079) |
| L-topaquinone residue (CHEBI:46045) is conjugate acid of L-topaquinone(1−) residue (CHEBI:79027) |
| L-topaquinone residue (CHEBI:46045) is substituent group from L-topaquinone (CHEBI:36076) |
| Incoming Relation(s) |
| L-topaquinone(1−) residue (CHEBI:79027) is conjugate base of L-topaquinone residue (CHEBI:46045) |
| Synonyms | Source |
|---|---|
| L-2',4',5'-topaquinone | RESID |
| L-2,4,5-TOPAquinone | RESID |
| (S)-2-amino-3-(5-hydroxy-2,5-cyclohexadien-1,4-dion-2-yl)propanoic acid | RESID |