EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO3 |
| Net Charge | +1 |
| Average Mass | 170.188 |
| Monoisotopic Mass | 170.08117 |
| SMILES | [NH3+]CCc1cc(O)c(O)c(O)c1 |
| InChI | InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2/p+1 |
| InChIKey | LCAINUZZHIZKKS-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxydopaminium (CHEBI:231767) is a ammonium ion derivative (CHEBI:35274) |
| 5-hydroxydopaminium (CHEBI:231767) is conjugate acid of 5-Hydroxydopamine (CHEBI:89485) |
| Incoming Relation(s) |
| 5-Hydroxydopamine (CHEBI:89485) is conjugate base of 5-hydroxydopaminium (CHEBI:231767) |
| UniProt Name | Source |
|---|---|
| 3,4,5-trihydroxyphenethylamine | UniProt |
| Citations |
|---|