PCIDB

KNApSAcK Metabolite C00047216

Metabolite

KNApSAcK Entry

id C00047216
Name Divinatorin D / (-)-Divinatorin D
CAS RN 866622-52-8
Standard InChI InChI=1S/C23H32O6/c1-15(24)29-14-17-8-11-23(3)18(21(26)27-4)5-6-19(25)20(23)22(17,2)10-7-16-9-12-28-13-16/h5,9,12-13,17,19-20,25H,6-8,10-11,14H2,1-4H3/t17-,19-,20+,22-,23-/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H32O6/c1-15(24)29-14-17-8-11-23(3)18(21(26)27-4)5-6-19(25)20(23)22(17,2)10-7-16-9-12-28-13-16/h5,9,12-13,17,19-20,25H,6-8,10-11,14H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 941

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
Salvia divinorum 28513 Lamiaceae asterids Viridiplantae