Phyto4Health

Anthraflavicacid

Representations & DB's id
ChEBI: CHEBI:34250
ChEMBL: CHEMBL298398
PubChem: 6776
IUPAC: 2,6-dihydroxyanthracene-9,10-dione
Standard InChI: InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
Standard InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N
SMILES: Oc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)O

Molecular propeties
AlogP: 1.87
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 2
Rotatable bonds: 0
Number of rings: 3
Molecular Weight: 240.04
Topological polar surface area: 74.6
Number of aromatic rings: 2
Fsp3: 0
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
RhizomaRheum palmatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others1720 pm/min/mgUDP-glucuronosyltransferase 1-1P22309
Others206 pm/min/mgUDP-glucuronosyltransferase 1-1P22309
Others79 pm/min/mgUDP-glucuronosyltransferase 1-10Q9HAW8
Others149 pm/min/mgUDP-glucuronosyltransferase 1-3P35503
Others0 pm/min/mgUDP-glucuronosyltransferase 1A4P22310
Others0 pm/min/mgUDP-glucuronosyltransferase 1-6P19224
Others806 pm/min/mgUDP-glucuronosyltransferase 1-8Q9HAW9
Others1600 pm/min/mgUDP-glucuronosyltransferase 1-9O60656
Others210 pm/min/mgUDP-glucuronosyltransferase 2A1Q9Y4X1
Others19 pm/min/mgUDP-glucuronosyltransferase 2B15P54855
IC504000 nMUDP-glucuronosyltransferase 1-1P22309
IC503600 nMUDP-glucuronosyltransferase 1-1P22309