Myricetin 3-O-Beta-D-Galactopyranoside

Representations & DB's id
ChEBI:	CHEBI:75815
ChEMBL:	CHEMBL462244
PubChem:	5491408
IUPAC:	5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Standard InChI:	InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
Standard InChI Key:	FOHXFLPXBUAOJM-MGMURXEASA-N
SMILES:	OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2cc(O)c(c(c2)O)O)[C@@H]([C@H]([C@H]1O)O)O

Molecular propeties
AlogP:	-0.83
Hydrogen bonds acceptors:	13
Hydrogen bonds donors:	9
Rotatable bonds:	4
Number of rings:	4
Molecular Weight:	480.09
Topological polar surface area:	227
Number of aromatic rings:	3
Fsp3:	0.286
Number of carbons:	21

Plant sources

Part of plant	Plant name	Ref.
Plant	Vitis vinifera
Plant	Camellia sinensis

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.