PCIDB

KNApSAcK Metabolite C00037479

Metabolite

KNApSAcK Entry

id C00037479
Name Markhamioside D / (-)-Markhamioside D
CAS RN 443340-68-9
Standard InChI InChI=1S/C36H46O20/c1-15-27(44)29(46)31(48)36(52-15)56-34-32(54-26(43)8-5-17-3-6-19(38)21(40)9-17)25(14-50-16(2)37)53-24(13-49-11-18-4-7-20(39)22(41)10-18)33(34)55-35-30(47)28(45)23(42)12-51-35/h3-10,15,23-25,27-36,38-42,44-48H,11-14H2,1-2H3/b8-5+/t15-,23-,24+,25+,27-,28-,29+,30+,31+,32-,33-,34+,35-,36-/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H46O20/c1-15-27(44)29(46)31(48)36(52-15)56-34-32(54-26(43)8-5-17-3-6-19(38)21(40)9-17)25(14-50-16(2)37)53-24(13-49-11-18-4-7-20(39)22(41)10-18)33(34)55-35-30(47)28(45)23(42)12-51-35/h3-10,15,23-25,27-36,38-42,44-48H,11-14H2,1-2H3

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