PCIDB

KNApSAcK Metabolite C00037480

Metabolite

KNApSAcK Entry

id C00037480
Name Markhamioside E / (-)-Markhamioside E
CAS RN 443340-72-5
Standard InChI InChI=1S/C37H48O21/c1-15-27(45)29(47)31(49)36(53-15)58-35-33(56-26(44)8-5-17-3-6-19(40)21(42)9-17)25(14-52-16(2)39)54-24(13-51-12-18-4-7-20(41)22(43)10-18)34(35)57-37-32(50)30(48)28(46)23(11-38)55-37/h3-10,15,23-25,27-38,40-43,45-50H,11-14H2,1-2H3/b8-5+/t15-,23+,24+,25+,27-,28-,29+,30-,31+,32+,33-,34-,35+,36-,37-/m0/s1
Standard InChI (Main Layer) InChI=1S/C37H48O21/c1-15-27(45)29(47)31(49)36(53-15)58-35-33(56-26(44)8-5-17-3-6-19(40)21(42)9-17)25(14-52-16(2)39)54-24(13-51-12-18-4-7-20(41)22(43)10-18)34(35)57-37-32(50)30(48)28(46)23(11-38)55-37/h3-10,15,23-25,27-38,40-43,45-50H,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