CHEBI:28917 - dihydromyricetin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dihydromyricetin
ChEBI ID CHEBI:28917
Definition A hexahydroxyflavanone that is the 2,3-dihydro derivative of myricetin.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4576, CHEBI:23755
Supplier Information
Download Molfile XML SDF
Formula C15H12O8
Net Charge 0
Average Mass 320.25100
Monoisotopic Mass 320.05322
InChI InChI=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
InChIKey KJXSIXMJHKAJOD-UHFFFAOYSA-N
SMILES OC1C(Oc2cc(O)cc(O)c2C1=O)c1cc(O)c(O)c(O)c1
ChEBI Ontology
Outgoing 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 (−)-dihydromyricetin (CHEBI:48027) is a dihydromyricetin (CHEBI:28917)
(+)-dihydromyricetin (CHEBI:28429) 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 Sources
ampelopsin ChEBI
rel-(2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone ChEBI
Registry Number Type Source
4269977 Beilstein Registry Number Beilstein
Last Modified
06 April 2018