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EFO
Experimental Factor Ontology
(EFO)
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Last submission date March 29, 2025
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ID
http://purl.obolibrary.org/obo/CHEBI_15854
http://purl.obolibrary.org/obo/CHEBI_15854
https://agroportal.lirmm.fr/ontologies/EFO/CHEBI_15854
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Preferred name
quinine
Synonyms
quinine
(9R)-6'-methoxy-8alpha-cinchonan-9-ol
Quinine
(-)-Quinine
(-)-quinine
(8S,9R)-quinine
(R)-(-)-quinine
6'-methoxycinchonidine
(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
Chinin
chinine
chininum
quinina
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Definitions
A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.
Raw data
rdf:type
http://www.w3.org/2002/07/owl#Class
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rdfs:subClassOf
http://purl.obolibrary.org/obo/CHEBI_24431
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rdfs:label
quinine
skos:notation
CHEBI:15854
obo_purl:IAO_0000115
A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.
oboinowl_gen:hasExactSynonym
quinine
(9R)-6'-methoxy-8alpha-cinchonan-9-ol
Quinine
oboinowl_gen:hasDbXref
PMID:18788725
PMID:15857133
PMID:10891117
Beilstein:91867
CAS:130-95-0
DrugBank:DB00468
Drug_Central:4523
KEGG:C06526
KEGG:D08460
KNApSAcK:C00002193
PMID:10821711
PMID:10937718
PMID:11212126
PMID:11549443
PMID:11728183
PMID:11844668
PMID:11855978
PMID:12127529
PMID:12213073
PMID:12217353
PMID:12477351
PMID:12502361
PMID:12798326
PMID:12873511
PMID:14761192
PMID:15026051
PMID:15027870
PMID:15225721
PMID:16524728
PMID:16933872
PMID:17482816
PMID:17506538
PMID:17570664
PMID:17850126
PMID:18348514
PMID:2579237
PMID:2657065
PMID:7009867
PMID:8182707
Wikipedia:Quinine
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oboinowl_gen:hasOBONamespace
chebi_ontology
oboinowl_gen:id
CHEBI:15854
oboinowl_gen:inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
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oboinowl_gen:hasRelatedSynonym
(-)-Quinine
(-)-quinine
(8S,9R)-quinine
(R)-(-)-quinine
6'-methoxycinchonidine
(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
Chinin
chinine
chininum
quinina
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oboinowl_gen:hasAlternativeId
CHEBI:127176
CHEBI:15001
CHEBI:26499
CHEBI:355947
CHEBI:569215
CHEBI:602929
CHEBI:8723
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obo_purl:charge
0
obo_purl:formula
C20H24N2O2
obo_purl:inchi
InChI=1S/C20H24N2O2/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/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
obo_purl:inchikey
LOUPRKONTZGTKE-WZBLMQSHSA-N
obo_purl:mass
324.41680
obo_purl:monoisotopicmass
324.18378
obo_purl:smiles
[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)c1ccnc2ccc(OC)cc12
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F
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