PCIDB

KNApSAcK Metabolite C00043192

Metabolite

KNApSAcK Entry

id C00043192
Name 3-Methoxy-7-methyljuglone
CAS RN 1589-92-0
Standard InChI InChI=1S/C12H10O4/c1-6-3-7-8(13)5-10(16-2)12(15)11(7)9(14)4-6/h3-5,14H,1-2H3
Standard InChI (Main Layer) InChI=1S/C12H10O4/c1-6-3-7-8(13)5-10(16-2)12(15)11(7)9(14)4-6/h3-5,14H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3269

Link

ChEMBL

By standard InChI CHEMBL449429
By standard InChI Main Layer CHEMBL449429

KEGG

By LinkDB

CTD

By CAS RN