PCIDB

KNApSAcK Metabolite C00044766

Metabolite

KNApSAcK Entry

id C00044766
Name Funingenoside C / (-)-Funingenoside C
CAS RN 587876-16-2
Standard InChI InChI=1S/C38H58O14/c1-18-32(52-34-31(44)30(43)29(42)25(16-39)51-34)24(46-5)15-28(48-18)50-23-8-10-36(3)22(33(23)49-19(2)40)7-13-38-12-6-21(20-14-27(41)47-17-20)37(4,35(38)45)11-9-26(36)38/h18,20-26,28-34,39,42-44H,6-17H2,1-5H3/t18-,20-,21+,22-,23-,24+,25+,26+,28-,29+,30-,31+,32-,33+,34-,36-,37+,38-/m0/s1
Standard InChI (Main Layer) InChI=1S/C38H58O14/c1-18-32(52-34-31(44)30(43)29(42)25(16-39)51-34)24(46-5)15-28(48-18)50-23-8-10-36(3)22(33(23)49-19(2)40)7-13-38-12-6-21(20-14-27(41)47-17-20)37(4,35(38)45)11-9-26(36)38/h18,20-26,28-34,39,42-44H,6-17H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3007

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
Apocynaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Parepigynum funingense 4056 Apocynaceae asterids Viridiplantae