CHEBI:8410 - primetin

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ChEBI Name primetin
ChEBI ID CHEBI:8410
Definition A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 8.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H10O4
Net Charge 0
Average Mass 254.23750
Monoisotopic Mass 254.05791
InChI InChI=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
InChIKey KYLWJAUHHPTDDH-UHFFFAOYSA-N
SMILES Oc1ccc(O)c2c1oc(cc2=O)-c1ccccc1
Metabolite of Species Details
Primula mistassinica (NCBI:txid159011) 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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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-Dihydroxyflavone KEGG COMPOUND
Manual Xrefs Databases
C00001085 KNApSAcK
C10121 KEGG COMPOUND
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Registry Numbers Types Sources
232664 Reaxys Registry Number Reaxys
548-58-3 CAS Registry Number KEGG COMPOUND
548-58-3 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
6660907 PubMed citation Europe PMC
Last Modified
16 March 2015