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(Q105259609)
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Glicoricone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-prenylisoflavone
0 references
mass
368.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₆
0 references
canonical SMILES
O=C1C2=CC=C(O)C=C2OC=C1C=3C(O)=CC(O)=C(C3OC)CC=C(C)C
0 references
found in taxon
Glycyrrhiza
1 reference
stated in
Phenolic constituents of licorice. III. Structures of glicoricone and licofuranone, and inhibitory effects of licorice constituents on monoamine oxidase
Glycyrrhiza uralensis
4 references
stated in
Phenolics with PPAR-γ Ligand-Binding Activity Obtained from Licorice (Glycyrrhiza uralensis Roots) and Ameliorative Effects of Glycyrin on Genetically Diabetic KK-Ay Mice.
stated in
Phenolic Constituents of Liquorice. VII. A New Chalcone with a Potent Radical Scavenging Activity and Accompanying Phenolics from Liquorice.
stated in
Phenolic constituents of licorice. VIII. Structures of glicophenone and glicoisoflavanone, and effects of licorice phenolics on methicillin-resistant Staphylococcus aureus
stated in
Phenolics with PPAR-gamma ligand-binding activity obtained from licorice (Glycyrrhiza uralensis roots) and ameliorative effects of glycyrin on genetically diabetic KK-A(y) mice
Identifiers
InChI
InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19(21(13)26-3)15-10-27-18-8-12(22)5-7-14(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3
0 references
InChIKey
SSDIPYMSXRNGMZ-UHFFFAOYSA-N
0 references
CAS Registry Number
161099-37-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10361658
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SSDIPYMSXRNGMZ-UHFFFAOYSA-N
ChEBI ID
175729
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19(21(13)26-3)15-10-27-18-8-12(22)5-7-14(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3
UniChem compound ID
10011114
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401121041
1 reference
matched by identifier from
InChIKey
InChIKey
SSDIPYMSXRNGMZ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0036324
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SSDIPYMSXRNGMZ-UHFFFAOYSA-N
KNApSAcK ID
C00053258
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SSDIPYMSXRNGMZ-UHFFFAOYSA-N
Probes And Drugs ID
PD167442
0 references
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