CHEBI:135994 - hydroquinine

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ChEBI Name hydroquinine
ChEBI ID CHEBI:135994
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H26N2O2
Net Charge 0
Average Mass 326.433
Monoisotopic Mass 326.199
InChI InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1
InChIKey LJOQGZACKSYWCH-WZBLMQSHSA-N
SMILES [C@@H](O)(C=1C=2C(=CC=C(C2)OC)N=CC1)[C@]3(N4C[C@@H]([C@H](C3)CC4)CC)[H]
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing hydroquinine (CHEBI:135994) is a cinchona alkaloid (CHEBI:51323)
Synonym Source
dihydroquinine DrugCentral
Manual Xref Database
4570 DrugCentral
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Registry Number Type Source
522-66-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017