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CHEBI:67366 - pisonianone

Default Structure
ChEBI IDCHEBI:67366
ChEBI Namepisonianone
Stars
DefinitionA methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a methyl group at position 8 and hydroxy groups at positions 5, 7 and 2'. It has been isolated from Pisonia aculeata.
Last Modified19 November 2013
DownloadsMolfile
FormulaC17H14O6
Net Charge0
Average Mass314.293
Monoisotopic Mass314.07904
SMILESCOc1c(O)c(C)c2occ(-c3ccccc3O)c(=O)c2c1O
InChIInChI=1S/C17H14O6/c1-8-13(19)17(22-2)15(21)12-14(20)10(7-23-16(8)12)9-5-3-4-6-11(9)18/h3-7,18-19,21H,1-2H3
InChIKeyPDDVFFPFQMGXKN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pisonia aculeata (ncbitaxon:363212)
stem (BTO:0001300) PubMed (21542597) Cold methanolic extract of dried stems and roots
root (BTO:0001188) PubMed (21542597) Cold methanolic extract of dried stems and roots
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
pisonianone (CHEBI:67366) has functional parent isoflavone (CHEBI:18220)
pisonianone (CHEBI:67366) has role metabolite (CHEBI:25212)
pisonianone (CHEBI:67366) has role plant metabolite (CHEBI:76924)
pisonianone (CHEBI:67366) is a 2'-hydroxyisoflavones (CHEBI:28206)
pisonianone (CHEBI:67366) is a 7-hydroxyisoflavones (CHEBI:55465)
pisonianone (CHEBI:67366) is a methoxyisoflavone (CHEBI:38756)
IUPAC Name 
5,7-dihydroxy-3-(2-hydroxyphenyl)-6-methoxy-8-methyl-4H-chromen-4-one
Synonym  Source
5,7,2'-trihydroxy-6-methoxy-8-methylisoflavoneChEBI
Registry NumbersSources
Reaxys:21559750Reaxys
Citations