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(Q104667342)
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English
Kurarinone
group of stereoisomers with the chemical formula C₂₆H₃₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
8C-lavandulylflavanone
1 reference
inferred from
8C-lavandulylflavanone
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
mass
438.20423868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀O₆
0 references
canonical SMILES
O=C1C=2C(OC)=CC(O)=C(C2OC(C3=CC=C(O)C=C3O)C1)CC(C(=C)C)CC=C(C)C
0 references
found in taxon
Sophora flavescens
4 references
stated in
Attenuation of ERK/RSK2-driven NFκB gene expression and cancer cell proliferation by kurarinone, a lavandulyl flavanone isolated from Sophora flavescens ait. roots
stated in
Identification and characterization of antioxidants from Sophora flavescens.
stated in
Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition
stated in
Glycosidase inhibitory flavonoids from Sophora flavescens
Megaselia flavescens
10 references
stated in
In vitro sortase A inhibitory and antimicrobial activity of flavonoids isolated from the roots of Sophora flavescens.
stated in
Re-evaluation of the antioxidant prenylated flavonoids from the roots of Sophora flavescens
stated in
BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens
stated in
Identification and characterization of antioxidants from Sophora flavescens.
stated in
A novel flavonoid from Sophora flavescens
stated in
Anti-allergic prenylated flavonoids from the roots of Sophora flavescens
stated in
Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition
stated in
Na+-glucose cotransporter (SGLT) inhibitory flavonoids from the roots of Sophora flavescens
stated in
Glycosidase inhibitory flavonoids from Sophora flavescens
stated in
Tyrosinase inhibitory prenylated flavonoids from Sophora flavescens
Identifiers
InChI
InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2,4-5H3
0 references
InChIKey
LTTQKYMNTNISSZ-UHFFFAOYSA-N
0 references
PubChem CID
5318882
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LTTQKYMNTNISSZ-UHFFFAOYSA-N
UniChem compound ID
32035475
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253834
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTTQKYMNTNISSZ-UHFFFAOYSA-N
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