Metabolite

KNApSAcK Entry

id C00006499
Name 4',7,7''-Tri-O-methylamentoflavone / 7,4',7''-Tri-O-methylamentoflavone
CAS RN 67882-13-7
Standard InChI InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3
Standard InChI (Main Layer) InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 34

Link

ChEMBL

By standard InChI CHEMBL208578
By standard InChI Main Layer CHEMBL208578

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P56817 Beta-secretase 1 A1A CHEMBL208578 CHEMBL1211753 (1)
0 / 0