CHEBI:5792 - Hydroquinidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Hydroquinidine
ChEBI ID CHEBI:5792
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C20H26N2O2
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-NBGVHYBESA-N
SMILES CC[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12
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 Hydroquinidine (CHEBI:5792) is a cinchona alkaloid (CHEBI:51323)
Synonyms Sources
dihydroquinidine DrugCentral
hydroconquinine DrugCentral
Hydroquinidine KEGG COMPOUND
hydroquinidine HCl DrugCentral
hydroquinidine hydrochloride DrugCentral
Manual Xrefs Databases
889 DrugCentral
C00002173 KNApSAcK
C10696 KEGG COMPOUND
D08048 KEGG DRUG
LSM-1275 LINCS
View more database links
Registry Number Type Source
1435-55-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017