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CHEBI:81339 - arcapillin

ChEBI IDCHEBI:81339
ChEBI Namearcapillin
Stars
DefinitionA trihydroxyflavone that is flavone substituted by hydroxy groups at positions 2', 4' and 5 and methoxy groups at positions 5', 6 and 7 respectively.
Last Modified3 June 2015
DownloadsMolfile
FormulaC18H16O8
Net Charge0
Average Mass360.318
Monoisotopic Mass360.08452
SMILESCOc1cc(-c2cc(=O)c3c(O)c(OC)c(OC)cc3o2)c(O)cc1O
InChIInChI=1S/C18H16O8/c1-23-13-4-8(9(19)5-10(13)20)12-6-11(21)16-14(26-12)7-15(24-2)18(25-3)17(16)22/h4-7,19-20,22H,1-3H3
InChIKeyIZWKTABKAJGBFW-UHFFFAOYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Artemisia capillaris (ncbitaxon:265783) - PubMed (23435948)
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 3.2.1.20 (alpha-glucosidase) inhibitor  An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20).
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor  An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor which interferes with the activity of the enzyme protein tyrosine phosphatases (PTPs), EC 3.1.3.48, involved in the removal of phosphate groups from phosphorylated tyrosine residues on proteins.
ChEBI Ontology
Outgoing Relation(s)
arcapillin (CHEBI:81339) has functional parent flavone (CHEBI:42491)
arcapillin (CHEBI:81339) has role EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor (CHEBI:35608)
arcapillin (CHEBI:81339) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239)
arcapillin (CHEBI:81339) has role plant metabolite (CHEBI:76924)
arcapillin (CHEBI:81339) is a trihydroxyflavone (CHEBI:27116)
arcapillin (CHEBI:81339) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name 
2-(2,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one
Synonym  Source
2',4',5-trihydroxy-5',6,7-trimethoxyflavoneChEBI
Manual XrefsDatabases
C17787KEGG COMPOUND
LMPK12111282LIPID MAPS
ArcapillinWikipedia
C00003938KNApSAcK
Registry NumbersSources
Reaxys:6074920Reaxys
CAS:83162-82-7KEGG COMPOUND
CAS:83162-82-7ChemIDplus
Citations