PCIDB

KNApSAcK Metabolite C00030418

Metabolite

KNApSAcK Entry

id C00030418
Name Gomisin R
CAS RN 83864-72-6
Standard InChI InChI=1S/C22H24O7/c1-10-5-12-6-14-19(28-8-26-14)21(24-3)16(12)17-13(18(23)11(10)2)7-15-20(22(17)25-4)29-9-27-15/h6-7,10-11,18,23H,5,8-9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C22H24O7/c1-10-5-12-6-14-19(28-8-26-14)21(24-3)16(12)17-13(18(23)11(10)2)7-15-20(22(17)25-4)29-9-27-15/h6-7,10-11,18,23H,5,8-9H2,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL465720 CHEMBL1237139

KEGG

By LinkDB

CTD

By CAS RN