PCIDB

KNApSAcK Metabolite C00034658

Metabolite

KNApSAcK Entry

id C00034658
Name Rubescensin O / (-)-Rubescensin O
CAS RN 602301-96-2
Standard InChI InChI=1S/C21H32O7/c1-9-10-5-6-11-19-12(22)7-8-18(2,3)13(19)16(25)21(26,28-17(19)27-4)20(11,14(9)23)15(10)24/h10-17,22-26H,1,5-8H2,2-4H3/t10-,11-,12-,13+,14+,15?,16-,17+,19?,20-,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H32O7/c1-9-10-5-6-11-19-12(22)7-8-18(2,3)13(19)16(25)21(26,28-17(19)27-4)20(11,14(9)23)15(10)24/h10-17,22-26H,1,5-8H2,2-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 339

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
Isodon rubescens var.rubescens 204130 Lamiaceae asterids Viridiplantae