EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10NO2 |
| Net Charge | +1 |
| Average Mass | 152.173 |
| Monoisotopic Mass | 152.07060 |
| SMILES | [NH3+]CCC1=CC(=O)C(=O)C=C1 |
| InChI | InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5H,3-4,9H2/p+1 |
| InChIKey | PQPXZWUZIOASKS-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dopamine quinone(1+) (CHEBI:167191) is a primary ammonium ion (CHEBI:65296) |
| dopamine quinone(1+) (CHEBI:167191) is conjugate acid of dopaminoquinone (CHEBI:74684) |
| Incoming Relation(s) |
| dopaminoquinone (CHEBI:74684) is conjugate base of dopamine quinone(1+) (CHEBI:167191) |
| IUPAC Name |
|---|
| 2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethanaminium |
| Synonyms | Source |
|---|---|
| 2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethan-1-aminium | IUPAC |
| dopamine quinone cation | ChEBI |
| UniProt Name | Source |
|---|---|
| dopamine quinone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8851 | MetaCyc |
| Citations |
|---|