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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.
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This entity has been manually annotated by the ChEBI Team.
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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-4
H
-1-benzopyran-4-one
Synonym
Source
5,8-Dihydroxyflavone
KEGG COMPOUND
Manual Xrefs
Databases
C00001085
KNApSAcK
C10121
KEGG COMPOUND
View more database links
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
Type
Source
6660907
PubMed citation
Europe PMC
Last Modified
16 March 2015