CHEBI:175783 - 3',4',5',7,8-Pentamethoxyflavone

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ChEBI Name 3',4',5',7,8-Pentamethoxyflavone
ChEBI ID CHEBI:175783
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H20O7
Net Charge 0
Average Mass 372.373
Monoisotopic Mass 372.12090
InChI InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
InChIKey IQXUAKMLDBLFJK-UHFFFAOYSA-N
SMILES O1C2=C(C(=O)C=C1C3=CC(OC)=C(OC)C(OC)=C3)C=CC(OC)=C2OC
ChEBI Ontology
Outgoing 3',4',5',7,8-Pentamethoxyflavone (CHEBI:175783) is a ether (CHEBI:25698)
3',4',5',7,8-Pentamethoxyflavone (CHEBI:175783) is a flavonoids (CHEBI:72544)
IUPAC Name
7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Manual Xrefs Databases
23339929 ChemSpider
HMDB0040323 HMDB
LMPK12110078 LIPID MAPS
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