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CHEBI:48027 - (−)-dihydromyricetin

ChEBI IDCHEBI:48027
ChEBI Name(−)-dihydromyricetin
Stars
ASCII Name(-)-dihydromyricetin
DefinitionThe (2S,3S)-stereoisomer of dihydromyricetin.
Last Modified6 February 2018
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H12O8
Net Charge0
Average Mass320.253
Monoisotopic Mass320.05322
SMILESO=C1c2c(O)cc(O)cc2O[C@@H](c2cc(O)c(O)c(O)c2)[C@@H]1O
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/t14-,15+/m1/s1
InChIKeyKJXSIXMJHKAJOD-CABCVRRESA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-dihydromyricetin (CHEBI:48027) is a dihydromyricetin (CHEBI:28917)
(−)-dihydromyricetin (CHEBI:48027) is a secondary α-hydroxy ketone (CHEBI:2468)
(−)-dihydromyricetin (CHEBI:48027) is enantiomer of (+)-dihydromyricetin (CHEBI:28429)
Incoming Relation(s)
(+)-dihydromyricetin (CHEBI:28429) is enantiomer of (−)-dihydromyricetin (CHEBI:48027)
IUPAC Name 
(2S,3S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonym  Source
(2S,3S)-3,5,7,3',4',5'-hexahydroxyflavanoneChEBI
Registry NumbersSources
Reaxys:6612734Reaxys