PCIDB

KNApSAcK Metabolite C00000712

Metabolite

KNApSAcK Entry

id C00000712
Name (-)-Gomisin J
CAS RN 66280-25-9
Standard InChI InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+
Standard InChI (Main Layer) InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 105

Link

ChEMBL

By standard InChI CHEMBL251864
By standard InChI Main Layer CHEMBL251864

KEGG

By LinkDB

CTD

By CAS RN C082091