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(Q104400405)
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cycloartocarpesin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6C-substituted flavone
0 references
6C-prenylflavone
0 references
mass
352.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₆O₆
0 references
canonical SMILES
O=C1C=C(OC2=CC=3OC(C=CC3C(O)=C12)(C)C)C=4C=CC(O)=CC4O
0 references
found in taxon
Morus mesozygia
1 reference
stated in
Prenylated arylbenzofuran derivatives from Morus mesozygia with antioxidant activity
Maclura pomifera
3 references
stated in
Comparison between metabolite productions in cell culture and in whole plant of Maclura pomifera
stated in
Prenylated flavonoids from Maclura pomifera
stated in
Comparison between metabolite productions in cell culture and in whole plant of Maclura pomifera
Artocarpus nitidus
1 reference
stated in
New isoprenylated 2-arylbenzofurans and pancreatic lipase inhibitory constituents from Artocarpus nitidus
Artocarpus heterophyllus
1 reference
stated in
Artonins E and F, Two New Prenylflavones from the Bark of Artocarpus communis Forst.
Maclura tricuspidata
6 references
stated in
Cudraflavones C and D, Two New Prenylflavones from the Root Bark of Cudrania tricuspidata (Carr.) Bur.
stated in
Cytotoxic isoprenylated xanthones from Cudrania tricuspidata
stated in
Anti-atherosclerotic and anti-inflammatory activities of catecholic xanthones and flavonoids isolated from Cudrania tricuspidata
stated in
Components of Root Bark ofCudrania tricuspidata; 3.1,2. Isolation and Structure Studies on the Flavonoids
stated in
Selective ABTS radical-scavenging activity of prenylated flavonoids from Cudrania tricuspidata
stated in
Structural characteristics of flavanones and flavones from Cudrania tricuspidata for neuraminidase inhibition
Identifiers
InChI
InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)9-17-18(19(12)24)14(23)8-15(25-17)11-4-3-10(21)7-13(11)22/h3-9,21-22,24H,1-2H3
0 references
InChIKey
LXEJWVDCRDILQQ-UHFFFAOYSA-N
0 references
CAS Registry Number
23806-61-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
15224382
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXEJWVDCRDILQQ-UHFFFAOYSA-N
ChEBI ID
175502
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)9-17-18(19(12)24)14(23)8-15(25-17)11-4-3-10(21)7-13(11)22/h3-9,21-22,24H,1-2H3
UniChem compound ID
346014
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201316266
1 reference
matched by identifier from
InChIKey
InChIKey
LXEJWVDCRDILQQ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0037425
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXEJWVDCRDILQQ-UHFFFAOYSA-N
KNApSAcK ID
C00004053
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXEJWVDCRDILQQ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110915
1 reference
InChIKey
LXEJWVDCRDILQQ-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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