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(Q105017003)
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English
okanin
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chalcone
0 references
mass
288.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O₆
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C(O)=C1)C2=CC=C(O)C(O)=C2O
0 references
found in taxon
Bidens frondosa
1 reference
stated in
Okanin, a chalcone found in the genus Bidens, and 3-penten-2-one inhibit inducible nitric oxide synthase expression via heme oxygenase-1 induction in RAW264.7 macrophages activated with lipopolysaccharide
Abies pindrow
1 reference
stated in
A chalcone glycoside from Abies pindrow
Acacia confusa
3 references
stated in
Phytochemicals from Acacia confusa heartwood extracts reduce serum uric acid levels in oxonate-induced mice: their potential use as xanthine oxidase inhibitors
stated in
Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals
stated in
Phenolic antioxidants from the heartwood of Acacia confusa.
Acacia harpophylla
1 reference
stated in
803. Flavan derivatives. Part III. Melacacidin and isomelacacidin from acacia species
Bidens pilosa
2 references
stated in
Chalcone glucosides from Bidens pilosa
stated in
Okanin, a chalcone found in the genus Bidens, and 3-penten-2-one inhibit inducible nitric oxide synthase expression via heme oxygenase-1 induction in RAW264.7 macrophages activated with lipopolysaccharide
Cacia confusa
3 references
stated in
Phytochemicals from Acacia confusa heartwood extracts reduce serum uric acid levels in oxonate-induced mice: their potential use as xanthine oxidase inhibitors
stated in
Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals
stated in
Phenolic antioxidants from the heartwood of Acacia confusa.
Identifiers
InChI
InChI=1S/C15H12O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h1-7,17-21H
0 references
InChIKey
GSBNFGRTUCCBTK-UHFFFAOYSA-N
0 references
PubChem CID
261164
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSBNFGRTUCCBTK-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL34959
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSBNFGRTUCCBTK-UHFFFAOYSA-N
UniChem compound ID
48822373
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0245776
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSBNFGRTUCCBTK-UHFFFAOYSA-N
Probes And Drugs ID
PD158580
0 references
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