PCIDB

KNApSAcK Metabolite C00007998

Metabolite

KNApSAcK Entry

id C00007998
Name Angoletin
CAS RN 76444-55-8
Standard InChI InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 90

Link

ChEMBL

By standard InChI CHEMBL452234
By standard InChI Main Layer CHEMBL452234

KEGG

By LinkDB

CTD

By CAS RN C105002