PCIDB

KNApSAcK Metabolite C00012001

Metabolite

KNApSAcK Entry

id C00012001
Name 8-Acetoxyelemol / 8alpha-Acetoxyelemol
CAS RN 41370-57-4
Standard InChI InChI=1S/C17H28O3/c1-8-17(7)10-15(20-12(4)18)14(16(5,6)19)9-13(17)11(2)3/h8,13-15,19H,1-2,9-10H2,3-7H3/t13-,14-,15-,17+/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H28O3/c1-8-17(7)10-15(20-12(4)18)14(16(5,6)19)9-13(17)11(2)3/h8,13-15,19H,1-2,9-10H2,3-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2406

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL500608

KEGG

By LinkDB

CTD

By CAS RN