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CHEBI:189231 - Desmodol

ChEBI IDCHEBI:189231
ChEBI NameDesmodol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H18O6
Net Charge0
Average Mass366.369
Monoisotopic Mass366.11034
SMILESCc1c2c(c3oc(-c4ccc(O)c(O)c4)cc(=O)c3c1O)C=CC(C)(C)O2
InChIInChI=1S/C21H18O6/c1-10-18(25)17-15(24)9-16(11-4-5-13(22)14(23)8-11)26-20(17)12-6-7-21(2,3)27-19(10)12/h4-9,22-23,25H,1-3H3
InChIKeyRYSJCVDFCLGDMM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
ChEBI Ontology
Outgoing Relation(s)
Desmodol (CHEBI:189231) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,8,8-trimethylpyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
9275770ChemSpider
LMPK12110730LIPID MAPS