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ChEBI
> Main
CHEBI:72587 - (
R
)-noradrenaline(1+)
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ChEBI Name
(
R
)-noradrenaline(1+)
ChEBI ID
CHEBI:72587
ChEBI ASCII Name
(R)-noradrenaline(1+)
Definition
An organic cation that is the conjugate acid of (
R
)-noradrenaline, obtained by protonation of the priamry amino group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Jmol._Canvas2D (JSmol) "jmolApplet0"
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call loadScript javascripts\jsmol\core\core.z.js -- required by ClazzNode
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Molfile
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Formula
C8H12NO3
Net Charge
+1
Average Mass
170.187
Monoisotopic Mass
170.08117
InChI
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m0/s1
InChIKey
SFLSHLFXELFNJZ-QMMMGPOBSA-O
SMILES
C=1(C=CC(=CC1O)[C@H](C[NH3+])O)O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
has role
human metabolite (
CHEBI:77746
)
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
is a
ammonium ion derivative (
CHEBI:35274
)
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
is a
noradrenaline(1+) (
CHEBI:166902
)
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
is a
organic cation (
CHEBI:25697
)
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
is conjugate acid of
(
R
)-noradrenaline (
CHEBI:18357
)
Incoming
(
R
)-noradrenaline (
CHEBI:18357
)
is conjugate base of
(
R
)-noradrenaline(1+) (
CHEBI:72587
)
IUPAC Name
(2
R
)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium
Synonyms
Sources
(
R
)-noradrenaline
UniProt
(
R
)-noradrenaline cation
ChEBI
(
R
)-noradrenalinium cation
ChEBI
(
R
)-noradrenalinium(1+)
ChEBI
Manual Xref
Database
E5E
PDBeChem
View more database links
Last Modified
25 November 2019