PCIDB

KNApSAcK Metabolite C00037477

Metabolite

KNApSAcK Entry

id C00037477
Name Markhamioside B / (-)-Markhamioside B
CAS RN 443340-66-7
Standard InChI InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35-,36+/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 33

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Bignoniaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Markhamia stipulata 211921 Bignoniaceae asterids Viridiplantae