PCIDB

KNApSAcK Metabolite C00034483

Metabolite

KNApSAcK Entry

id C00034483
Name Divinatorin A / (-)-Divinatorin A
CAS RN 611228-04-7
Standard InChI InChI=1S/C20H28O4/c1-13-6-9-20(3)15(18(22)23)4-5-16(21)17(20)19(13,2)10-7-14-8-11-24-12-14/h4,8,11-13,16-17,21H,5-7,9-10H2,1-3H3,(H,22,23)/t13-,16+,17-,19+,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H28O4/c1-13-6-9-20(3)15(18(22)23)4-5-16(21)17(20)19(13,2)10-7-14-8-11-24-12-14/h4,8,11-13,16-17,21H,5-7,9-10H2,1-3H3,(H,22,23)

Cluster

Phytochemical cluster
KCF-S cluster No. 982

Link

ChEMBL

By standard InChI CHEMBL466786
By standard InChI Main Layer CHEMBL466786

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