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Examples:
iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:44715 - (
R
)-octopamine
Main
ChEBI Ontology
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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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Molfile
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Molfile
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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 (Br
o
nsted 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-[(1
R
)-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