PCIDB

KNApSAcK Metabolite C00036220

Metabolite

KNApSAcK Entry

id C00036220
Name Taxinine B
CAS RN 18457-44-8
Standard InChI InChI=1S/C37H44O11/c1-19-27(42)17-26-33(45-22(4)39)32-20(2)28(48-30(43)16-15-25-13-11-10-12-14-25)18-29(44-21(3)38)37(32,9)35(47-24(6)41)34(46-23(5)40)31(19)36(26,7)8/h10-16,26,28-29,32-35H,2,17-18H2,1,3-9H3/b16-15+/t26-,28-,29-,32-,33+,34+,35-,37+/m0/s1
Standard InChI (Main Layer) InChI=1S/C37H44O11/c1-19-27(42)17-26-33(45-22(4)39)32-20(2)28(48-30(43)16-15-25-13-11-10-12-14-25)18-29(44-21(3)38)37(32,9)35(47-24(6)41)34(46-23(5)40)31(19)36(26,7)8/h10-16,26,28-29,32-35H,2,17-18H2,1,3-9H3

Cluster

Phytochemical cluster
KCF-S cluster No. 137

Link

ChEMBL

By standard InChI CHEMBL308259
By standard InChI Main Layer CHEMBL308259

KEGG

By LinkDB

CTD

By CAS RN