PCIDB

KNApSAcK Metabolite C00010573

Metabolite

KNApSAcK Entry

id C00010573
Name Reptoside
CAS RN 53839-03-5
Standard InChI InChI=1S/C17H26O10/c1-8(19)27-16(2)3-4-17(23)5-6-24-15(13(16)17)26-14-12(22)11(21)10(20)9(7-18)25-14/h5-6,9-15,18,20-23H,3-4,7H2,1-2H3/t9?,10-,11?,12+,13-,14-,15+,16+,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H26O10/c1-8(19)27-16(2)3-4-17(23)5-6-24-15(13(16)17)26-14-12(22)11(21)10(20)9(7-18)25-14/h5-6,9-15,18,20-23H,3-4,7H2,1-2H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 56

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL518538

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 2

Family

family name count
Lamiaceae 2

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ajuga decumbens 167911 Lamiaceae asterids Viridiplantae
Ajuga reptans 38596 Lamiaceae asterids Viridiplantae