PCIDB

KNApSAcK Metabolite C00010946

Metabolite

KNApSAcK Entry

id C00010946
Name S-(-)-Pulegone
CAS RN 3391-90-0
Standard InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1
Standard InChI (Main Layer) InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 4648

Link

ChEMBL

By standard InChI CHEMBL366136
By standard InChI Main Layer CHEMBL366136 CHEMBL1898498

KEGG

By LinkDB C17623

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 2

Family

family name count
Lamiaceae 2

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Agastache formosanum 39130 Lamiaceae asterids Viridiplantae
Glechoma hederacea 28509 Lamiaceae asterids Viridiplantae

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
Q03181 Peroxisome proliferator-activated receptor delta NR1C2 CHEMBL1898498 CHEMBL1794552 (1)
0 / 0
Q96RI1 Bile acid receptor NR1H4 CHEMBL1898498 CHEMBL1794415 (1)
0 / 0