PCIDB

KNApSAcK Metabolite C00008433

Metabolite

KNApSAcK Entry

id C00008433
Name Leachianone A
CAS RN 97938-31-3
Standard InChI InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3
Standard InChI (Main Layer) InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 19

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL453642 CHEMBL519096

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 CHEMBL453642 CHEMBL946247 (1) CHEMBL946248 (1)
CHEMBL946249 (2)
0 / 0