PCIDB

KNApSAcK Metabolite C00036219

Metabolite

KNApSAcK Entry

id C00036219
Name Taxinine
CAS RN 3835-52-7
Standard InChI InChI=1S/C35H42O9/c1-19-26(39)18-25-31(41-21(3)36)30-20(2)27(44-28(40)15-14-24-12-10-9-11-13-24)16-17-35(30,8)33(43-23(5)38)32(42-22(4)37)29(19)34(25,6)7/h9-15,25,27,30-33H,2,16-18H2,1,3-8H3/b15-14+/t25-,27-,30-,31+,32+,33-,35+/m0/s1
Standard InChI (Main Layer) InChI=1S/C35H42O9/c1-19-26(39)18-25-31(41-21(3)36)30-20(2)27(44-28(40)15-14-24-12-10-9-11-13-24)16-17-35(30,8)33(43-23(5)38)32(42-22(4)37)29(19)34(25,6)7/h9-15,25,27,30-33H,2,16-18H2,1,3-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 137

Link

ChEMBL

By standard InChI CHEMBL309787
By standard InChI Main Layer CHEMBL309787

KEGG

By LinkDB

CTD

By CAS RN