PCIDB

KNApSAcK Metabolite C00033308

Metabolite

KNApSAcK Entry

id C00033308
Name Pisumoside A / (-)-Pisumoside A
CAS RN 333334-42-2
Standard InChI InChI=1S/C38H62O21/c1-35-5-3-6-36(2,34(52)59-33-28(24(47)21(44)17(11-41)57-33)58-32-26(49)23(46)20(43)16(10-40)56-32)29(35)27(50)30(51)37-8-14(38(53,13-37)7-4-18(35)37)12-54-31-25(48)22(45)19(42)15(9-39)55-31/h14-33,39-51,53H,3-13H2,1-2H3/t14-,15+,16+,17+,18-,19+,20+,21+,22-,23-,24-,25+,26+,27-,28+,29-,30-,31+,32-,33-,35-,36+,37-,38-/m0/s1
Standard InChI (Main Layer) InChI=1S/C38H62O21/c1-35-5-3-6-36(2,34(52)59-33-28(24(47)21(44)17(11-41)57-33)58-32-26(49)23(46)20(43)16(10-40)56-32)29(35)27(50)30(51)37-8-14(38(53,13-37)7-4-18(35)37)12-54-31-25(48)22(45)19(42)15(9-39)55-31/h14-33,39-51,53H,3-13H2,1-2H3

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 1038

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