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CHEBI:44715 - (R)-octopamine
| Formula | C8H11NO2 |
| Net Charge | 0 |
| Average Mass | 153.181 |
| Monoisotopic Mass | 153.07898 |
| SMILES | NC[C@H](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/t8-/m0/s1 |
| InChIKey | QHGUCRYDKWKLMG-QMMMGPOBSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | neurotransmitter An endogenous compound that is used to transmit information across the synapse between a neuron and another cell. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-octopamine (CHEBI:44715) is a octopamine (CHEBI:17134) |
| (R)-octopamine (CHEBI:44715) is enantiomer of (S)-octopamine (CHEBI:44808) |
| Incoming Relation(s) |
| (R)-N-trans-feruloyloctopamine (CHEBI:67373) has functional parent (R)-octopamine (CHEBI:44715) |
| (S)-octopamine (CHEBI:44808) is enantiomer of (R)-octopamine (CHEBI:44715) |
| IUPAC Name |
|---|
| 4-[(1R)-2-amino-1-hydroxyethyl]phenol |
| Synonyms | Source |
|---|---|
| 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | PDBeChem |
| p-Hydroxyphenylethanolamine | KEGG COMPOUND |
| Octopamine | KEGG COMPOUND |