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CHEBI:175275 - Atalantoflavone

Default Structure
ChEBI IDCHEBI:175275
ChEBI NameAtalantoflavone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESCC1(C)C=Cc2c(cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)O1
InChIInChI=1S/C20H16O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3
InChIKeyYEUHAZULDUVZLA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Atalantoflavone (CHEBI:175275) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
24693595ChemSpider
HMDB0030450HMDB
LMPK12110420LIPID MAPS