Metabolite

KNApSAcK Entry

id C00030741
Name Markhamioside A / (-)-Markhamioside A
CAS RN 443340-22-5
Standard InChI InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21-,22-,23+,24-,25+/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2799

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 2

Family

family name count
Bignoniaceae 2

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Dolichandrone serrulata 241843 Bignoniaceae asterids Viridiplantae
Markhamia stipulata 211921 Bignoniaceae asterids Viridiplantae