EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O |
| Net Charge | +1 |
| Average Mass | 177.227 |
| Monoisotopic Mass | 177.10224 |
| SMILES | [NH3+]CCc1cnc2cccc(O)c12 |
| InChI | InChI=1S/C10H12N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4-5,11H2/p+1 |
| InChIKey | FKIRTWDHOWAQGX-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxytryptamine(1+) (CHEBI:139069) is a ammonium ion derivative (CHEBI:35274) |
| 4-hydroxytryptamine(1+) (CHEBI:139069) is a organic cation (CHEBI:25697) |
| 4-hydroxytryptamine(1+) (CHEBI:139069) is conjugate acid of 4-hydroxytryptamine (CHEBI:139217) |
| Incoming Relation(s) |
| 4-hydroxytryptamine (CHEBI:139217) is conjugate base of 4-hydroxytryptamine(1+) (CHEBI:139069) |
| IUPAC Name |
|---|
| 2-(4-hydroxy-1H-indol-3-yl)ethanaminium |
| UniProt Name | Source |
|---|---|
| 4-hydroxytryptamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20575 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:25990087 | Reaxys |
| Citations |
|---|