PCIDB

KNApSAcK Metabolite C00004685

Metabolite

KNApSAcK Entry

id C00004685
Name Tomentin / 3,7-Dimethylquercetagetin / 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone / 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS RN 59171-23-2
Standard InChI InChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)13(11)20)15(22)17(24-2)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)13(11)20)15(22)17(24-2)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL485677
By standard InChI Main Layer CHEMBL485677

KEGG

By LinkDB C04581

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)
P15121 Aldose reductase Enzyme CHEMBL485677 CHEMBL1036011 (1) CHEMBL1036012 (1)
CHEMBL1036013 (1) CHEMBL1036014 (1)
0 / 0