PCIDB

KNApSAcK Metabolite C00040477

Metabolite

KNApSAcK Entry

id C00040477
Name Teuvincenone F
CAS RN 142279-51-4
Standard InChI InChI=1S/C20H18O5/c1-8-5-11-17(23)15-13(21)6-12-9(2)10(3)14(22)7-20(12,4)16(15)18(24)19(11)25-8/h5-6,23-24H,7H2,1-4H3/t20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H18O5/c1-8-5-11-17(23)15-13(21)6-12-9(2)10(3)14(22)7-20(12,4)16(15)18(24)19(11)25-8/h5-6,23-24H,7H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2623

Link

ChEMBL

By standard InChI CHEMBL513673
By standard InChI Main Layer CHEMBL513673

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
Clerodendrum bungei Steud 13432 Lamiaceae asterids Viridiplantae