CHEBI:141486 - (2R)-4-(2-ammonio-1-hydroxyethyl)phenol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2R)-4-(2-ammonio-1-hydroxyethyl)phenol
ChEBI ID CHEBI:141486
ChEBI ASCII Name (2R)-4-(2-ammonio-1-hydroxyethyl)phenol
Definition In nature, p-octopamine is believed to exist in only one stereoisomeric form, the L- or [R-(-)] form.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C8H12NO2
Net Charge +1
Average Mass 154.187
Monoisotopic Mass 154.08626
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/t8-/m0/s1
InChIKey QHGUCRYDKWKLMG-QMMMGPOBSA-O
SMILES C1([C@@H](O)C[NH3+])=CC=C(O)C=C1
ChEBI Ontology
Outgoing (2R)-4-(2-ammonio-1-hydroxyethyl)phenol (CHEBI:141486) has functional parent 2-phenylethylamine (CHEBI:18397)
(2R)-4-(2-ammonio-1-hydroxyethyl)phenol (CHEBI:141486) is a octopaminium (CHEBI:58025)
IUPAC Name
(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethan-1-aminium
Synonyms Sources
(R)-octopamine UniProt
octopamine SUBMITTER
p-octopamine SUBMITTER
Citation Type Source
24654910 PubMed citation SUBMITTER
Last Modified
27 February 2024