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(Q83018980)
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3'-Prenylnaringenin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted flavone
1 reference
based on heuristic
inferred from SMILES
mass
338.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₅
0 references
canonical SMILES
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(C3)CC=C(C)C
0 references
found in taxon
Epimedium sagittatum
2 references
stated in
New prenylflavones from the leaves of Epimedium saggitatum
stated in
New prenylflavones from the leaves of Epimedium saggitatum
liquorice
5 references
stated in
Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra
stated in
Field survey of Glycyrrhiza plants in Central Asia (3). Chemical characterization of G. glabra collected in Uzbekistan.
stated in
Flavonoid variation in the leaves of Glycyrrhiza glabra
stated in
Organ specific localization of flavonoids in Glycyrrhiza glabra L.
stated in
Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra
Azadirachta indica
1 reference
stated in
Chemical Constituents of the Flowers of Azadirachta indica.
Erythrina sigmoidea
1 reference
stated in
Two new flavonoids from Erythrina eriotriocha
Glycyrrhiza uralensis
1 reference
stated in
Minor flavonoids from licorice
Erythrina abyssinica
1 reference
stated in
Isoprenylated flavonoids from the stem bark of Erythrina abyssinica
Epimedium brevicornu
2 references
stated in
New estrogenic prenylflavone from Epimedium brevicornum inhibits the growth of breast cancer cells
stated in
New prenylflavones from the leaves of Epimedium saggitatum
Pithecellobium dulce
1 reference
stated in
Novel prenylated flavonoid from stem of Pithecellobium dulce
Identifiers
InChI
InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3
0 references
InChIKey
PFQMUQWFRINBBG-UHFFFAOYSA-N
0 references
CAS Registry Number
119240-82-3
0 references
PubChem CID
5315396
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PFQMUQWFRINBBG-UHFFFAOYSA-N
ChEBI ID
187282
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3
UniChem compound ID
45050
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20152358
1 reference
matched by identifier from
InChIKey
InChIKey
PFQMUQWFRINBBG-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID0074849
0 references
KNApSAcK ID
C00013407
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PFQMUQWFRINBBG-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110415
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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