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(Q72485402)
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English
Isolicoflavonol
chemical compound
isolicoflavonol
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted flavone
0 references
3'C-prenylflavone
0 references
mass
354.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₆
0 references
canonical SMILES
O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(C3)CC=C(C)C
0 references
found in taxon
Broussonetia papyrifera
3 references
stated in
Aromatase inhibitors from Broussonetia papyrifera
stated in
Aromatase inhibitors from Broussonetia papyrifera
stated in
Aromatase inhibitors from Broussonetia papyrifera
Glycyrrhiza aspera
1 reference
stated in
Four isoprenoid-substituted flavonoids from Glycyrrhiza aspera
Macaranga conifera
3 references
stated in
Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.
stated in
Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.
stated in
Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.
Glycyrrhiza uralensis
4 references
stated in
Anti-Helicobacter pylori flavonoids from licorice extract
stated in
Phenolic Constituents of Liquorice. VII. A New Chalcone with a Potent Radical Scavenging Activity and Accompanying Phenolics from Liquorice.
stated in
Preliminary evaluation of antinephritis and radical scavenging activities of glabridin from Glycyrrhiza glabra.
stated in
Four isoprenoid-substituted flavonoids from Glycyrrhiza aspera
liquorice
1 reference
stated in
Two new flavonoids and other constituents in licorice root: their relative astringency and radical scavenging effects
Identifiers
InChI
InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
0 references
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
0 references
CAS Registry Number
94805-83-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5318585
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
ChEBI ID
175544
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
UniChem compound ID
21569
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID801317129
1 reference
matched by identifier from
InChIKey
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0037249
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
KNApSAcK ID
C00005010
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
UNII
355E7H7EHH
1 reference
matched by identifier from
InChIKey
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111984
1 reference
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-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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