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(Q104389736)
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xanthogalenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted chalcone
0 references
3'C-prenylchalcone
0 references
mass
354.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₅
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1)C2=C(O)C=C(OC)C(=C2O)CC=C(C)C
0 references
isomeric SMILES
COc1cc(O)c(C(=O)/C=C/c2ccc(O)cc2)c(O)c1CC=C(C)C
1 reference
based on heuristic
inferred from InChI
found in taxon
Humulus lupulus
2 references
stated in
Prenylflavonoid variation in Humulus lupulus: distribution and taxonomic significance of xanthogalenol and 4'-O-methylxanthohumol
stated in
Comparative chemical attributes of native North American hop, Humulus lupulus var. lupuloides E. Small
Humulus lupulus var. cordifolius
1 reference
stated in
Prenylflavonoid variation in Humulus lupulus: distribution and taxonomic significance of xanthogalenol and 4'-O-methylxanthohumol
Drynaria fortunei
1 reference
stated in
Osteogenic effects of flavonoid aglycones from an osteoprotective fraction of Drynaria fortunei--an in vitro efficacy study.
Drynaria roosii
1 reference
stated in
Osteogenic effects of flavonoid aglycones from an osteoprotective fraction of Drynaria fortunei--an in vitro efficacy study.
Identifiers
InChI
InChI=1S/C21H22O5/c1-13(2)4-10-16-19(26-3)12-18(24)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
0 references
InChIKey
ALGFNVZQNNGHPA-YRNVUSSQSA-N
0 references
CAS Registry Number
265659-35-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
14309735
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
136826
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
618133
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035002
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00014475
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12120307
1 reference
InChIKey
ALGFNVZQNNGHPA-YRNVUSSQSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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