CHEBI:185311 - 5-Hydroxy-3,7,8,2'-tetramethoxyflavone

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 5-Hydroxy-3,7,8,2'-tetramethoxyflavone
ChEBI ID CHEBI:185311
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H18O7
Net Charge 0
Average Mass 358.346
Monoisotopic Mass 358.10525
InChI InChI=1S/C19H18O7/c1-22-12-8-6-5-7-10(12)16-19(25-4)15(21)14-11(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3
InChIKey NDPLDNPWMUMQNB-UHFFFAOYSA-N
SMILES O1C2=C(C(=O)C(OC)=C1C=3C(OC)=CC=CC3)C(O)=CC(OC)=C2OC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing 5-Hydroxy-3,7,8,2'-tetramethoxyflavone (CHEBI:185311) is a ether (CHEBI:25698)
5-Hydroxy-3,7,8,2'-tetramethoxyflavone (CHEBI:185311) is a flavonoids (CHEBI:72544)
IUPAC Name
5-hydroxy-3,7,8-trimethoxy-2-(2-methoxyphenyl)chromen-4-one
Manual Xrefs Databases
24845625 ChemSpider
LMPK12113069 LIPID MAPS
View more database links