PCIDB

KNApSAcK Metabolite C00019209

Metabolite

KNApSAcK Entry

id C00019209
Name 6-Deoxyclitoriacetal
CAS RN 146163-05-5
Standard InChI InChI=1S/C19H18O8/c1-23-9-4-11(20)17-15(5-9)27-16-8-26-12-7-14(25-3)13(24-2)6-10(12)19(16,22)18(17)21/h4-7,16,20,22H,8H2,1-3H3/t16-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H18O8/c1-23-9-4-11(20)17-15(5-9)27-16-8-26-12-7-14(25-3)13(24-2)6-10(12)19(16,22)18(17)21/h4-7,16,20,22H,8H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 583

Link

ChEMBL

By standard InChI CHEMBL1807664
By standard InChI Main Layer CHEMBL1807664

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)
P11388 DNA topoisomerase 2-alpha Isomerase CHEMBL1807664 CHEMBL1810408 (1)
0 / 0