Phyto4Health

Luteolin-7-O-Glucuronic Acid

Representations & DB's id

ChEBI: CHEBI:18128
ChEMBL: CHEMBL464224
PubChem: 5280601
IUPAC: (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Standard InChI: InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1
Standard InChI Key: VSUOKLTVXQRUSG-ZFORQUDYSA-N
SMILES: OC(=O)[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O

Molecular propeties

AlogP: -0.15
Hydrogen bonds acceptors: 11
Hydrogen bonds donors: 7
Rotatable bonds: 4
Number of rings: 4
Molecular Weight: 462.08
Topological polar surface area: 203
Number of aromatic rings: 3
Fsp3: 0.238
Number of carbons: 21

Plant sources

Part of plant Plant name Ref.
PlantMalva sylvestris
PlantNerium oleander
PlantPimpinella saxifraga
PlantThymus vulgaris
PlantFoeniculum vulgare
PlantMarrubium vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.