EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:141486
ChEBI Name(2R)-4-(2-ammonio-1-hydroxyethyl)phenol
Stars
ASCII Name(2R)-4-(2-ammonio-1-hydroxyethyl)phenol
DefinitionIn nature, p-octopamine is believed to exist in only one stereoisomeric form, the L- or [R-(-)] form.
Last Modified27 February 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H12NO2
Net Charge+1
Average Mass154.189
Monoisotopic Mass154.08626
SMILES[NH3+]C[C@H](O)c1ccc(O)cc1
InChIInChI=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
InChIKeyQHGUCRYDKWKLMG-QMMMGPOBSA-O
ChEBI Ontology
Outgoing Relation(s)
(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  Source
p-octopamineSUBMITTER
octopamineSUBMITTER
UniProt Name  Source
(R)-octopamineUniProt
Citations