PCIDB

KNApSAcK Metabolite C00033307

Metabolite

KNApSAcK Entry

id C00033307
Name Pisumionoside / (-)-Pisumionoside
CAS RN 371113-06-3
Standard InChI InChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3/b6-5+/t11?,12-,13-,14+,15-,16-,18+,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 153

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Pisum sativum L. 3888 Fabaceae rosids Viridiplantae