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CHEBI:44808 - (S)-octopamine

ChEBI IDCHEBI:44808
ChEBI Name(S)-octopamine
Stars
ASCII Name(S)-octopamine
Secondary ChEBI IDsCHEBI:38480, CHEBI:44806
Last Modified13 September 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC8H11NO2
Net Charge0
Average Mass153.181
Monoisotopic Mass153.07898
SMILESNC[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/t8-/m1/s1
InChIKeyQHGUCRYDKWKLMG-MRVPVSSYSA-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)
(S)-octopamine (CHEBI:44808) is a octopamine (CHEBI:17134)
(S)-octopamine (CHEBI:44808) is enantiomer of (R)-octopamine (CHEBI:44715)
Incoming Relation(s)
(R)-octopamine (CHEBI:44715) is enantiomer of (S)-octopamine (CHEBI:44808)
IUPAC Name 
4-[(1S)-2-amino-1-hydroxyethyl]phenol
Synonym  Source
4-(2S-AMINO-1-HYDROXYETHYL)PHENOLPDBeChem
Manual XrefsDatabases
OTSPDBeChem
Registry NumbersSources
Beilstein:2831147Beilstein