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CHEBI:190778 - 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone

ChEBI IDCHEBI:190778
ChEBI Name5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O5
Net Charge0
Average Mass340.375
Monoisotopic Mass340.13107
SMILESC/C(=C\Cc1c(O)cc(O)c2c1OC(c1ccccc1)CC2=O)CO
InChIInChI=1S/C20H20O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,18,21-23H,8,10-11H2,1H3/b12-7+
InChIKeyNJZDBTXUFHSOSG-KPKJPENVSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone (CHEBI:190778) is a flavanones (CHEBI:28863)
IUPAC Name 
5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846311ChemSpider
LMPK12140168LIPID MAPS