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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:125591 - 4-(2-aminoethyl)benzene-1,2,3-triol
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ChEBI Ontology
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ChEBI Name
4-(2-aminoethyl)benzene-1,2,3-triol
ChEBI ID
CHEBI:125591
Stars
This entity has been manually annotated by a third party.
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Formula
C8H11NO3
Net Charge
0
Average Mass
169.178
Monoisotopic Mass
169.07389
InChI
InChI=1S/C8H11NO3/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2,10-12H,3-4,9H2
InChIKey
WYYIHCWISNZQQY-UHFFFAOYSA-N
SMILES
C1=CC(=C(C(=C1CCN)O)O)O
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):
molecular messenger
(via
monoamine molecular messenger
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-(2-aminoethyl)benzene-1,2,3-triol (
CHEBI:125591
)
is a
catecholamine (
CHEBI:33567
)
Manual Xref
Database
LSM-37133
LINCS
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