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CHEBI:8410 - primetin

ChEBI IDCHEBI:8410
ChEBI Nameprimetin
Stars
DefinitionA dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 8.
Last Modified16 March 2015
DownloadsMolfile
FormulaC15H10O4
Net Charge0
Average Mass254.241
Monoisotopic Mass254.05791
SMILESO=c1cc(-c2ccccc2)oc2c(O)ccc(O)c12
InChIInChI=1S/C15H10O4/c16-10-6-7-11(17)15-14(10)12(18)8-13(19-15)9-4-2-1-3-5-9/h1-8,16-17H
InChIKeyKYLWJAUHHPTDDH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Primula mistassinica (ncbitaxon:159011) - PubMed (6660907)
Roles Classification
Biological Role:
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)
primetin (CHEBI:8410) has role plant metabolite (CHEBI:76924)
primetin (CHEBI:8410) is a dihydroxyflavone (CHEBI:38686)
IUPAC Name 
5,8-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
Synonym  Source
5,8-DihydroxyflavoneKEGG COMPOUND
Manual XrefsDatabases
C10121KEGG COMPOUND
C00001085KNApSAcK
Registry NumbersSources
Reaxys:232664Reaxys
CAS:548-58-3KEGG COMPOUND
CAS:548-58-3ChemIDplus
Citations