CHEBI:3718 - cirsilineol

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ChEBI Name cirsilineol
ChEBI ID CHEBI:3718
Definition A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H16O7
Net Charge 0
Average Mass 344.31540
Monoisotopic Mass 344.090
InChI InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
InChIKey VKOSQMWSWLZQPA-UHFFFAOYSA-N
SMILES COc1cc(ccc1O)-c1cc(=O)c2c(O)c(OC)c(OC)cc2o1
Metabolite of Species Details
Artemisia chinensis (NCBI:txid99046) Found in leaf (BTO:0000713). See: PubMed
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.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
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ChEBI Ontology
Outgoing cirsilineol (CHEBI:3718) has functional parent flavone (CHEBI:42491)
cirsilineol (CHEBI:3718) has role antineoplastic agent (CHEBI:35610)
cirsilineol (CHEBI:3718) has role plant metabolite (CHEBI:76924)
cirsilineol (CHEBI:3718) is a dihydroxyflavone (CHEBI:38686)
cirsilineol (CHEBI:3718) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
Manual Xrefs Databases
C00013595 KNApSAcK
C10032 KEGG COMPOUND
Cirsilineol Wikipedia
LMPK12111249 LIPID MAPS
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Registry Numbers Types Sources
1355108 Reaxys Registry Number Reaxys
41365-32-6 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
24689280 PubMed citation Europe PMC
25295671 PubMed citation Europe PMC
Last Modified
04 June 2015