PCIDB

KNApSAcK Metabolite C00038808

Metabolite

KNApSAcK Entry

id C00038808
Name Clemochinenoside B / (+)-Clemochinenoside B
CAS RN 905298-20-6
Standard InChI InChI=1S/C29H34O17/c1-38-14-6-11-4-5-13(14)43-28-23(34)21(32)19(30)17(44-28)10-42-27(37)12-7-15(39-2)25(16(8-12)40-3)46-29-24(35)22(33)20(31)18(45-29)9-41-26(11)36/h4-8,17-24,28-35H,9-10H2,1-3H3/t17?,18-,19-,20-,21+,22+,23-,24-,28?,29+/m1/s1
Standard InChI (Main Layer) InChI=1S/C29H34O17/c1-38-14-6-11-4-5-13(14)43-28-23(34)21(32)19(30)17(44-28)10-42-27(37)12-7-15(39-2)25(16(8-12)40-3)46-29-24(35)22(33)20(31)18(45-29)9-41-26(11)36/h4-8,17-24,28-35H,9-10H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 8033

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
Rubiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Adina polycephala Benth 170034 Rubiaceae asterids Viridiplantae