PCIDB

KNApSAcK Metabolite C00004692

Metabolite

KNApSAcK Entry

id C00004692
Name Chrysosplenol D / Quercetagetin 3,6,7-Trimethyl ether / 5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone / 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one
CAS RN 14965-20-9
Standard InChI InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL491366
By standard InChI Main Layer CHEMBL491366

KEGG

By LinkDB C04552

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 CHEMBL491366 CHEMBL1036011 (1) CHEMBL1036012 (1)
CHEMBL1036013 (1) CHEMBL1036014 (1)
0 / 0