PCIDB

KNApSAcK Metabolite C00029073

Metabolite

KNApSAcK Entry

id C00029073
Name Talitine B
CAS RN 110081-93-1
Standard InChI InChI=1S/C26H41NO7/c1-6-27-12-22(13-29-2)8-7-19(31-4)25-17-9-15-16(30-3)10-24(26(17,28)20(15)32-5)23(21(25)27,11-18(22)25)33-14-34-24/h15-21,28H,6-14H2,1-5H3
Standard InChI (Main Layer) InChI=1S/C26H41NO7/c1-6-27-12-22(13-29-2)8-7-19(31-4)25-17-9-15-16(30-3)10-24(26(17,28)20(15)32-5)23(21(25)27,11-18(22)25)33-14-34-24/h15-21,28H,6-14H2,1-5H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 31

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN