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(Q105184808)
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English
kanzonol D
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
322.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₄
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=CC=C12)C=3C=CC(O)=C(C3)CC=C(C)C
0 references
found in taxon
Glycyrrhiza eurycarpa
5 references
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
Isoprenoid-substituted flavonoids from roots of Glycyrrhiza inflata
liquorice
4 references
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
Cullen corylifolia
1 reference
stated in
DNA polymerase and topoisomerase II inhibitors from Psoralea corylifolia
Cullen corylifolium
1 reference
stated in
DNA polymerase and topoisomerase II inhibitors from Psoralea corylifolia
Glycyrrhiza uralensis
2 references
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
Glycyrrhiza inflata
3 references
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Isoprenoid-substituted flavonoids from roots of Glycyrrhiza inflata
Identifiers
InChI
InChI=1S/C20H18O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-11,21-22H,4H2,1-2H3
0 references
InChIKey
NRUOYYDQBWDRKE-UHFFFAOYSA-N
0 references
PubChem CID
15291875
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NRUOYYDQBWDRKE-UHFFFAOYSA-N
ChEBI ID
186924
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-11,21-22H,4H2,1-2H3
UniChem compound ID
509076
1 reference
stated in
UniChem
KNApSAcK ID
C00004091
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NRUOYYDQBWDRKE-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110030
1 reference
InChIKey
NRUOYYDQBWDRKE-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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