PCIDB

KNApSAcK Metabolite C00036092

Metabolite

KNApSAcK Entry

id C00036092
Name Chinensinaphthol
CAS RN 53965-06-3
Standard InChI InChI=1S/C21H16O7/c1-24-14-4-3-10(5-15(14)25-2)18-11-6-16-17(28-9-27-16)7-12(11)20(22)13-8-26-21(23)19(13)18/h3-7,22H,8-9H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C21H16O7/c1-24-14-4-3-10(5-15(14)25-2)18-11-6-16-17(28-9-27-16)7-12(11)20(22)13-8-26-21(23)19(13)18/h3-7,22H,8-9H2,1-2H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 285

Link

ChEMBL

By standard InChI CHEMBL495476
By standard InChI Main Layer CHEMBL495476

KEGG

By LinkDB

CTD

By CAS RN