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CHEBI:81340 - eupatolitin

Default Structure
ChEBI IDCHEBI:81340
ChEBI Nameeupatolitin
Stars
DefinitionA tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3' and 4' and methoxy groups at positions 6 and 7 respectively.
Last Modified4 June 2015
DownloadsMolfile
FormulaC17H14O8
Net Charge0
Average Mass346.291
Monoisotopic Mass346.06887
SMILESCOc1cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c(O)c1OC
InChIInChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)17(11)24-2)13(20)15(22)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-19,21-22H,1-2H3
InChIKeyWYKWHSPRHPZRCR-UHFFFAOYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Matricaria chamomilla (ncbitaxon:98504) flower (BTO:0000469) PubMed (25051625)
ChEBI Ontology
Outgoing Relation(s)
eupatolitin (CHEBI:81340) has functional parent flavone (CHEBI:42491)
eupatolitin (CHEBI:81340) is a dimethoxyflavone (CHEBI:23798)
eupatolitin (CHEBI:81340) is a flavonols (CHEBI:28802)
eupatolitin (CHEBI:81340) is a tetrahydroxyflavone (CHEBI:38684)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one
Synonym  Source
eupatoletinChemIDplus
Manual XrefsDatabases
C17788KEGG COMPOUND
EupatolitinWikipedia
LMPK12112994LIPID MAPS
Registry NumbersSources
Reaxys:1440994Reaxys
CAS:29536-44-5ChemIDplus
CAS:29536-44-5KEGG COMPOUND
Citations