PCIDB

KNApSAcK Metabolite C00048422

Metabolite

KNApSAcK Entry

id C00048422
Name Impatienoside A / (-)-Impatienoside A
CAS RN 1161733-92-1
Standard InChI InChI=1S/C42H66O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(51)52)56-35-31(50)28(47)27(46)22(18-43)53-35/h8,21-24,26-33,35-36,43-44,46-50H,9-19H2,1-7H3,(H,51,52)/t21-,22+,23+,24+,26-,27-,28-,29-,30-,31+,32-,33?,35-,36+,38+,39-,40+,41+,42+/m0/s1
Standard InChI (Main Layer) InChI=1S/C42H66O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(51)52)56-35-31(50)28(47)27(46)22(18-43)53-35/h8,21-24,26-33,35-36,43-44,46-50H,9-19H2,1-7H3,(H,51,52)

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 9

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
Balsaminaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Impatiens siculifer 253054 Balsaminaceae asterids Viridiplantae