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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:10554 - epinine
Main
ChEBI Ontology
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ChEBI Name
epinine
ChEBI ID
CHEBI:10554
Stars
This entity has been manually annotated by a third party.
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Formula
C9H13NO2
Net Charge
0
Average Mass
167.205
Monoisotopic Mass
167.09463
InChI
InChI=1S/C9H13NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2-3,6,10-12H,4-5H2,1H3
InChIKey
NGKZFDYBISXGGS-UHFFFAOYSA-N
SMILES
CNCCc1ccc(O)c(O)c1
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
epinine (
CHEBI:10554
)
is a
catecholamine (
CHEBI:33567
)
Synonyms
Sources
Deoxyepinephrine
KEGG COMPOUND
Epinine
KEGG COMPOUND
Manual Xrefs
Databases
C07453
KEGG COMPOUND
HMDB0032020
HMDB
View more database links
Registry Number
Type
Source
501-15-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014