CHEBI:79637 - 2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

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ChEBI Name 2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
ChEBI ID CHEBI:79637
ChEBI ASCII Name 2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
Definition A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6, 7 and 4'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H20O6
Net Charge 0
Average Mass 344.35850
Monoisotopic Mass 344.12599
InChI InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3
InChIKey AENXIAWIJGWYCP-UHFFFAOYSA-N
SMILES COc1ccc(cc1)C1CC(=O)c2c(O1)cc(OC)c(OC)c2OC
Metabolite of Species Details
Polygonum aviculare (NCBI:txid137693) See: The genus polygonum (polygonaceae): an ethnopharmacological and phytochemical perspectives-Review
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing 2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79637) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79637) has role plant metabolite (CHEBI:76924)
2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79637) is a 4'-methoxyflavanones (CHEBI:140332)
IUPAC Name
5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonym Source
4',5,6,7-Tetramethoxyflavanone KEGG COMPOUND
Manual Xrefs Databases
C00008234 KNApSAcK
C15118 KEGG COMPOUND
LMPK12140620 LIPID MAPS
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Registry Number Type Source
2569-77-9 CAS Registry Number KEGG COMPOUND
Last Modified
06 April 2018