EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO2 |
| Net Charge | +1 |
| Average Mass | 154.189 |
| Monoisotopic Mass | 154.08626 |
| SMILES | [NH3+]CC(O)c1ccc(O)cc1 |
| InChI | InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1 |
| InChIKey | QHGUCRYDKWKLMG-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octopaminium (CHEBI:58025) is a ammonium ion derivative (CHEBI:35274) |
| octopaminium (CHEBI:58025) is a organic cation (CHEBI:25697) |
| octopaminium (CHEBI:58025) is conjugate acid of octopamine (CHEBI:17134) |
| Incoming Relation(s) |
| (2R)-4-(2-ammonio-1-hydroxyethyl)phenol (CHEBI:141486) is a octopaminium (CHEBI:58025) |
| octopamine (CHEBI:17134) is conjugate base of octopaminium (CHEBI:58025) |
| IUPAC Name |
|---|
| 2-hydroxy-2-(4-hydroxyphenyl)ethanaminium |
| Synonyms | Source |
|---|---|
| octopaminium(1+) | ChEBI |
| 2-hydroxy-2-(4-hydroxyphenyl)ethan-1-aminium | ChEBI |
| octopaminium cation | ChEBI |
| 4-(2-azaniumyl-1-hydroxyethyl)phenol | ChEBI |
| 4-(2-ammonio-1-hydroxyethyl)phenol | ChEBI |
| UniProt Name | Source |
|---|---|
| octopamine | UniProt |