PCIDB

KNApSAcK Metabolite C00035363

Metabolite

KNApSAcK Entry

id C00035363
Name Peregrinine
CAS RN 168010-53-5
Standard InChI InChI=1S/C24H35NO6/c1-11(26)31-19-17-21-24(15(29-4)6-7-22(2,10-25-21)20(19)24)13-8-12-14(28-3)9-23(17,30-5)16(13)18(12)27/h10,12-21,27H,6-9H2,1-5H3/t12-,13-,14+,15+,16-,17?,18+,19-,20-,21?,22+,23-,24?/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H35NO6/c1-11(26)31-19-17-21-24(15(29-4)6-7-22(2,10-25-21)20(19)24)13-8-12-14(28-3)9-23(17,30-5)16(13)18(12)27/h10,12-21,27H,6-9H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1631

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
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Marrubium velutinum 41229 Lamiaceae asterids Viridiplantae