PCIDB

KNApSAcK Metabolite C00037478

Metabolite

KNApSAcK Entry

id C00037478
Name Markhamioside C / (+)-Markhamioside C
CAS RN 443340-67-8
Standard InChI InChI=1S/C34H44O19/c1-14-24(41)27(44)29(46)33(50-14)52-30-26(43)22(13-48-23(40)7-4-15-2-5-17(35)19(37)10-15)51-34(47-9-8-16-3-6-18(36)20(38)11-16)31(30)53-32-28(45)25(42)21(39)12-49-32/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25-,26+,27+,28+,29+,30-,31+,32-,33-,34+/m0/s1
Standard InChI (Main Layer) InChI=1S/C34H44O19/c1-14-24(41)27(44)29(46)33(50-14)52-30-26(43)22(13-48-23(40)7-4-15-2-5-17(35)19(37)10-15)51-34(47-9-8-16-3-6-18(36)20(38)11-16)31(30)53-32-28(45)25(42)21(39)12-49-32/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3

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