CHEBI:190112 - 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone

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ChEBI Name 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone
ChEBI ID CHEBI:190112
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H16O8
Net Charge 0
Average Mass 372.329
Monoisotopic Mass 372.08452
InChI InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3
InChIKey RIBQNZSBOGKTHR-UHFFFAOYSA-N
SMILES O1C(C2=CC=3OCOC3C=C2)=C(OC)C(=O)C4=C1C(OC)=C(OC)C=C4O
Metabolite of Species Details
Brassica napus (NCBI:txid3708) Found in flower (BTO:0000469). See: MetaboLights Study
ChEBI Ontology
Outgoing 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone (CHEBI:190112) is a ether (CHEBI:25698)
5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone (CHEBI:190112) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxychromen-4-one
Manual Xrefs Databases
4527991 ChemSpider
LMPK12113262 LIPID MAPS
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