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CHEBI:28917 - dihydromyricetin

ChEBI IDCHEBI:28917
ChEBI Namedihydromyricetin
Stars
DefinitionA hexahydroxyflavanone that is the 2,3-dihydro derivative of myricetin.
Secondary ChEBI IDsCHEBI:4576, CHEBI:23755
Last Modified6 April 2018
DownloadsMolfile
FormulaC15H12O8
Net Charge0
Average Mass320.253
Monoisotopic Mass320.05322
SMILESO=C1c2c(O)cc(O)cc2OC(c2cc(O)c(O)c(O)c2)C1O
InChIInChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H
InChIKeyKJXSIXMJHKAJOD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
dihydromyricetin (CHEBI:28917) has functional parent myricetin (CHEBI:18152)
dihydromyricetin (CHEBI:28917) is a 3',5'-dihydroxyflavanone (CHEBI:48025)
dihydromyricetin (CHEBI:28917) is a 4'-hydroxyflavanones (CHEBI:140331)
dihydromyricetin (CHEBI:28917) is a dihydroflavonols (CHEBI:48039)
dihydromyricetin (CHEBI:28917) is a flavanonol (CHEBI:192500)
dihydromyricetin (CHEBI:28917) is a hexahydroxyflavanone (CHEBI:38744)
dihydromyricetin (CHEBI:28917) is a secondary α-hydroxy ketone (CHEBI:2468)
Incoming Relation(s)
(+)-dihydromyricetin (CHEBI:28429) is a dihydromyricetin (CHEBI:28917)
(−)-dihydromyricetin (CHEBI:48027) is a dihydromyricetin (CHEBI:28917)
IUPAC Name 
rel-(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
ampelopsinChEBI
rel-(2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanoneChEBI
Registry NumbersSources
Beilstein:4269977Beilstein