PCIDB

KNApSAcK Metabolite C00000696

Metabolite

KNApSAcK Entry

id C00000696
Name Licarin B
CAS RN 51020-87-2
Standard InChI InChI=1S/C20H20O4/c1-4-5-13-8-15-12(2)19(24-20(15)18(9-13)21-3)14-6-7-16-17(10-14)23-11-22-16/h4-10,12,19H,11H2,1-3H3/b5-4+/t12-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H20O4/c1-4-5-13-8-15-12(2)19(24-20(15)18(9-13)21-3)14-6-7-16-17(10-14)23-11-22-16/h4-10,12,19H,11H2,1-3H3

Cluster

Phytochemical cluster No. 23
KCF-S cluster No. 215

Link

ChEMBL

By standard InChI CHEMBL259386
By standard InChI Main Layer CHEMBL259386 CHEMBL578403

KEGG

By LinkDB

CTD

By CAS RN C119225