CHEBI:44715 - (R)-octopamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-octopamine
ChEBI ID CHEBI:44715
ChEBI ASCII Name (R)-octopamine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:38479, CHEBI:44710
Supplier Information
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Formula C8H11NO2
Net Charge 0
Average Mass 153.17848
Monoisotopic Mass 153.07898
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
SMILES NC[C@H](O)c1ccc(O)cc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): neurotransmitter
An endogenous compound that is used to transmit information across the synapse between a neuron and another cell.
(via octopamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-octopamine (CHEBI:44715) is a octopamine (CHEBI:17134)
(R)-octopamine (CHEBI:44715) is enantiomer of (S)-octopamine (CHEBI:44808)
Incoming (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 Sources
4-(2R-AMINO-1-HYDROXYETHYL)PHENOL PDBeChem
Octopamine KEGG COMPOUND
p-Hydroxyphenylethanolamine KEGG COMPOUND
Manual Xrefs Databases
C00001425 KNApSAcK
C04227 KEGG COMPOUND
OTR PDBeChem
View more database links
Registry Numbers Types Sources
104-14-3 CAS Registry Number KEGG COMPOUND
3198352 Beilstein Registry Number Beilstein
4741840 Beilstein Registry Number Beilstein
Last Modified
23 October 2015