Luteolin-4'glucoside

Representations & DB's id
ChEBI:	CHEBI:68986
ChEMBL:	CHEMBL459822
PubChem:	5319116
IUPAC:	5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
Standard InChI:	InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
Standard InChI Key:	UHNXUSWGOJMEFO-QNDFHXLGSA-N
SMILES:	OC[C@H]1O[C@@H](Oc2ccc(cc2O)c2cc(=O)c3c(o2)cc(cc3O)O)[C@@H]([C@H]([C@@H]1O)O)O

Molecular propeties
AlogP:	-0.24
Hydrogen bonds acceptors:	11
Hydrogen bonds donors:	7
Rotatable bonds:	4
Number of rings:	4
Molecular Weight:	448.1
Topological polar surface area:	186
Number of aromatic rings:	3
Fsp3:	0.286
Number of carbons:	21

Plant sources

Part of plant	Plant name	Ref.
Plant	Punica granatum
Plant	Taraxacum officinale

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
Others	41.7 %	Plasminogen	P00747