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(Q104390643)
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English
licoflavanone
group of stereoisomers with the chemical formula C₂₀H₂₀O₅
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
3'C-prenylflavanone
1 reference
based on heuristic
inferred from SMILES
mass
340.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₅
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C(=C3)CC=C(C)C)C1
0 references
found in taxon
Broussonetia papyrifera
1 reference
stated in
Aromatase inhibitors from Broussonetia papyrifera
Glycyrrhiza inflata
1 reference
stated in
Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra
Glycyrrhiza uralensis
1 reference
stated in
Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra
liquorice
3 references
stated in
Organ specific localization of flavonoids in Glycyrrhiza glabra L.
stated in
Flavonoid variation in the leaves of Glycyrrhiza glabra
stated in
Field survey of Glycyrrhiza plants in Central Asia (3). Chemical characterization of G. glabra collected in Uzbekistan.
Identifiers
InChI
InChI=1S/C20H20O5/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/h3,5-9,18,21-23H,4,10H2,1-2H3
0 references
InChIKey
CGKWSLSAYABZTL-UHFFFAOYSA-N
0 references
PubChem CID
14218027
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CGKWSLSAYABZTL-UHFFFAOYSA-N
ChEBI ID
174568
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O5/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/h3,5-9,18,21-23H,4,10H2,1-2H3
UniChem compound ID
28220
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309037
1 reference
InChIKey
CGKWSLSAYABZTL-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310765
1 reference
InChIKey
CGKWSLSAYABZTL-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0029866
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CGKWSLSAYABZTL-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140288
1 reference
InChIKey
CGKWSLSAYABZTL-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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