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CHEBI:8876 - robinetin

ChEBI IDCHEBI:8876
ChEBI Namerobinetin
Stars
DefinitionA pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'.
Last Modified10 January 2020
DownloadsMolfile
FormulaC15H10O7
Net Charge0
Average Mass302.238
Monoisotopic Mass302.04265
SMILESO=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12
InChIInChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChIKeySOEDEYVDCDYMMH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Intsia palembanica (ncbitaxon:576999) - DOI (10.1007/s10086-013-1388-5)
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)
robinetin (CHEBI:8876) has role plant metabolite (CHEBI:76924)
robinetin (CHEBI:8876) is a 7-hydroxyflavonol (CHEBI:52267)
robinetin (CHEBI:8876) is a pentahydroxyflavone (CHEBI:25883)
IUPAC Name 
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms  Source
5-DeoxymyricetinKEGG COMPOUND
5-HydroxyfisetinChemIDplus
Manual XrefsDatabases
C10177KEGG COMPOUND
C00001092KNApSAcK
Registry NumbersSources
Reaxys:308905Reaxys
CAS:490-31-3KEGG COMPOUND
CAS:490-31-3ChemIDplus
Citations