Metabolite

KNApSAcK Entry

id C00037481
Name Markhamioside F / (-)-Markhamioside F
CAS RN 371968-13-7
Standard InChI InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16+,17+,18-/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 267

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