CHEBI:10554 - epinine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name epinine
ChEBI ID CHEBI:10554
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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 (Bronsted 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