PCIDB

KNApSAcK Metabolite C00026026

Metabolite

KNApSAcK Entry

id C00026026
Name Saulatine
CAS RN 91897-61-9
Standard InChI InChI=1S/C22H23NO6/c1-26-16-6-5-13-15(22(16)29-4)11-19(24)23-8-7-12-9-17(27-2)18(28-3)10-14(12)21(25)20(13)23/h5-6,9-10,20H,7-8,11H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C22H23NO6/c1-26-16-6-5-13-15(22(16)29-4)11-19(24)23-8-7-12-9-17(27-2)18(28-3)10-14(12)21(25)20(13)23/h5-6,9-10,20H,7-8,11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1098

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN