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(Q83119671)
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English
5,6,7-Trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
386.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₈
0 references
canonical SMILES
COC1=CC(=CC2=C1OCO2)C3=CC(=O)C4=C(C(=C(C=C4O3)OC)OC)OC
0 references
found in taxon
Neoraputia magnifica
1 reference
stated in
Pyrano chalcones and a flavone from Neoraputia magnifica and their Trypanosoma cruzi glycosomal glyceraldehyde-3-phosphate dehydrogenase-inhibitory activities
Ficus maxima
2 references
stated in
Methoxyflavones from Ficus maxima
stated in
Methoxyflavones from Ficus maxima
Ageratum conyzoides
2 references
stated in
Methoxyflavones from Ageratum conyzoides
stated in
Polyoxygenated flavones from Ageratum conyzoides
Phanera championii
1 reference
stated in
New flavones from Bauhinia championii BENTH.
Neoraputia paraensis
1 reference
stated in
Pyrano chalcones and a flavone from Neoraputia magnifica and their Trypanosoma cruzi glycosomal glyceraldehyde-3-phosphate dehydrogenase-inhibitory activities
Identifiers
InChI
InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3
0 references
InChIKey
VHHQKEHGTLSRCV-UHFFFAOYSA-N
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CAS Registry Number
89029-10-7
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PubChem CID
184922
0 references
UniChem compound ID
56290702
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60237491
0 references
DSSTOX compound identifier
DTXCID60159982
0 references
KNApSAcK ID
C00004006
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12111276
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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