PCIDB

KNApSAcK Metabolite C00003002

Metabolite

KNApSAcK Entry

id C00003002
Name Lapachenole
CAS RN 573-13-7
Standard InChI InChI=1S/C16H16O2/c1-16(2)9-8-11-10-14(17-3)12-6-4-5-7-13(12)15(11)18-16/h4-10H,1-3H3
Standard InChI (Main Layer) InChI=1S/C16H16O2/c1-16(2)9-8-11-10-14(17-3)12-6-4-5-7-13(12)15(11)18-16/h4-10H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 5069

Link

ChEMBL

By standard InChI CHEMBL461774
By standard InChI Main Layer CHEMBL461774

KEGG

By LinkDB C09950

CTD

By CAS RN