CHEBI:175777 - 3,4',5,6,8-Pentamethoxyflavone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3,4',5,6,8-Pentamethoxyflavone
ChEBI ID CHEBI:175777
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/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3
InChIKey JPQBOQRCDMMBBM-UHFFFAOYSA-N
SMILES O1C2=C(C(OC)=C(OC)C=C2OC)C(=O)C(OC)=C1C3=CC=C(OC)C=C3
ChEBI Ontology
Outgoing 3,4',5,6,8-Pentamethoxyflavone (CHEBI:175777) is a ether (CHEBI:25698)
3,4',5,6,8-Pentamethoxyflavone (CHEBI:175777) is a flavonoids (CHEBI:72544)
IUPAC Name
3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Manual Xrefs Databases
30777188 ChemSpider
HMDB0037456 HMDB
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