CHEBI:3689 - chrysosplenetin

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ChEBI Name chrysosplenetin
ChEBI ID CHEBI:3689
Definition A tetramethoxyflavone that is the 3,6,7,3'-tetramethyl ether derivative of quercetagetin.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H18O8
Net Charge 0
Average Mass 374.34140
Monoisotopic Mass 374.10017
InChI InChI=1S/C19H18O8/c1-23-11-7-9(5-6-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
InChIKey NBVTYGIYKCPHQN-UHFFFAOYSA-N
SMILES COc1cc(ccc1O)-c1oc2cc(OC)c(OC)c(O)c2c(=O)c1OC
Metabolite of Species Details
Laggera pterodonta (NCBI:txidtxid313968) See: PubMed
Roles Classification
Biological Role(s): antiviral agent
A substance that destroys or inhibits replication of viruses.
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 chrysosplenetin (CHEBI:3689) has functional parent quercetagetin (CHEBI:8695)
chrysosplenetin (CHEBI:3689) has role antiviral agent (CHEBI:22587)
chrysosplenetin (CHEBI:3689) has role plant metabolite (CHEBI:76924)
chrysosplenetin (CHEBI:3689) is a dihydroxyflavone (CHEBI:38686)
chrysosplenetin (CHEBI:3689) is a tetramethoxyflavone (CHEBI:76875)
IUPAC Name
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one
Synonyms Sources
Chrysosplenetin B KEGG COMPOUND
Quercetagetin 3,6,7,3'-tetramethyl ether KEGG COMPOUND
Manual Xrefs Databases
C00004704 KNApSAcK
C10030 KEGG COMPOUND
Chrysosplenetin Wikipedia
LMPK12113009 LIPID MAPS
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Registry Numbers Types Sources
354967 Reaxys Registry Number Reaxys
603-56-5 CAS Registry Number KEGG COMPOUND
603-56-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
20506820 PubMed citation Europe PMC
21914477 PubMed citation Europe PMC
24422409 PubMed citation Europe PMC
25335290 PubMed citation Europe PMC
25898584 PubMed citation Europe PMC
Last Modified
04 June 2015