Phyto4Health

Myricetin-3-O-Alpha-L-Arabinofuranoside

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL497046
PubChem: 14524431
IUPAC: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Standard InChI: InChI=1S/C20H18O12/c21-5-12-15(27)17(29)20(31-12)32-19-16(28)13-8(23)3-7(22)4-11(13)30-18(19)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,20-27,29H,5H2/t12-,15-,17+,20-/m0/s1
Standard InChI Key: OXJKSVCEIOYZQL-IEGSVRCHSA-N
SMILES: OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1cc(O)c(c(c1)O)O

Molecular propeties

AlogP: -0.19
Hydrogen bonds acceptors: 12
Hydrogen bonds donors: 8
Rotatable bonds: 4
Number of rings: 4
Molecular Weight: 450.08
Topological polar surface area: 207
Number of aromatic rings: 3
Fsp3: 0.25
Number of carbons: 20

Plant sources

Part of plant Plant name Ref.
HerbaPolygonum aviculare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.