PCIDB

KNApSAcK Metabolite C00033607

Metabolite

KNApSAcK Entry

id C00033607
Name 9alpha-Hydroxycumambrin A
CAS RN 198065-76-8
Standard InChI InChI=1S/C17H22O6/c1-7-5-6-10-11(7)13-12(8(2)16(20)23-13)14(22-9(3)18)15(19)17(10,4)21/h5,10-15,19,21H,2,6H2,1,3-4H3/t10-,11+,12+,13-,14-,15-,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H22O6/c1-7-5-6-10-11(7)13-12(8(2)16(20)23-13)14(22-9(3)18)15(19)17(10,4)21/h5,10-15,19,21H,2,6H2,1,3-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 157

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN