PCIDB

KNApSAcK Metabolite C00024163

Metabolite

KNApSAcK Entry

id C00024163
Name Fragransin B1
CAS RN 112516-03-7
Standard InChI InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3/t11-,12+,21-,22+
Standard InChI (Main Layer) InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 38

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN