PCIDB

KNApSAcK Metabolite C00010518

Metabolite

KNApSAcK Entry

id C00010518
Name 6-O-Methylcatalpol
CAS RN 1617-84-1
Standard InChI InChI=1S/C16H24O10/c1-22-12-6-2-3-23-14(8(6)16(5-18)13(12)26-16)25-15-11(21)10(20)9(19)7(4-17)24-15/h2-3,6-15,17-21H,4-5H2,1H3/t6-,7?,8-,9-,10?,11+,12+,13+,14+,15+,16-/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H24O10/c1-22-12-6-2-3-23-14(8(6)16(5-18)13(12)26-16)25-15-11(21)10(20)9(19)7(4-17)24-15/h2-3,6-15,17-21H,4-5H2,1H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 64

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1608702 CHEMBL1779143

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)
P39748 Flap endonuclease 1 Enzyme CHEMBL1608702 CHEMBL1794486 (1)
0 / 0