CHEBI:74684 - dopaminoquinone

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ChEBI Name dopaminoquinone
ChEBI ID CHEBI:74684
Definition A member of the class of 1,2-benzoquinones that is 1,2-benzoquinone in which a hydrogen at para to one of the oxo groups has been replaced by a 2-aminoethyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H9NO2
Net Charge 0
Average Mass 151.16260
Monoisotopic Mass 151.06333
InChI InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5H,3-4,9H2
InChIKey PQPXZWUZIOASKS-UHFFFAOYSA-N
SMILES NCCC1=CC(=O)C(=O)C=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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing dopaminoquinone (CHEBI:74684) has functional parent 1,2-benzoquinone (CHEBI:17253)
dopaminoquinone (CHEBI:74684) has role metabolite (CHEBI:25212)
dopaminoquinone (CHEBI:74684) is a 1,2-benzoquinones (CHEBI:132123)
dopaminoquinone (CHEBI:74684) is a primary amino compound (CHEBI:50994)
IUPAC Name
4-(2-aminoethyl)cyclohexa-3,5-diene-1,2-dione
Synonyms Sources
4-(2-Aminoethyl)-1,2-benzoquinone HMDB
4-(2-Aminoethyl)-O-benzoquinone HMDB
Dopamine O-quinone HMDB
Dopamine quinone HMDB
DoQ HMDB
Manual Xrefs Databases
C17755 KEGG COMPOUND
HMDB0012219 HMDB
View more database links
Registry Numbers Types Sources
2208690 Reaxys Registry Number Reaxys
50673-96-6 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
14985818 PubMed citation Europe PMC
Last Modified
03 April 2017