PCIDB

KNApSAcK Metabolite C00041562

Metabolite

KNApSAcK Entry

id C00041562
Name Gomisin G
CAS RN 62956-48-3
Standard InChI InChI=1S/C30H32O9/c1-16-12-18-13-20(33-3)24(34-4)26(35-5)22(18)23-19(14-21-25(27(23)36-6)38-15-37-21)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3
Standard InChI (Main Layer) InChI=1S/C30H32O9/c1-16-12-18-13-20(33-3)24(34-4)26(35-5)22(18)23-19(14-21-25(27(23)36-6)38-15-37-21)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 216

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL515928

KEGG

By LinkDB C17819

CTD

By CAS RN