Metabolite

KNApSAcK Entry

id C00006491
Name 7,7''-Di-O-methylamentoflavone
CAS RN 67882-11-5
Standard InChI InChI=1S/C32H22O10/c1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3
Standard InChI (Main Layer) InChI=1S/C32H22O10/c1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1208793
By standard InChI Main Layer CHEMBL1208793

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 CHEMBL1208793 CHEMBL1211753 (1)
0 / 0