CHEBI:28917 - dihydromyricetin

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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 eMolecules:31492408, ZINC000003777403 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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