PCIDB

KNApSAcK Metabolite C00012497

Metabolite

KNApSAcK Entry

id C00012497
Name Parvinolide / [3aS-(3aR*,6E,10aR*)]-3,3a,4,5,8,9,10,10a-Octahydro-2,2,6-trimethyl-10-methylene-2H-cyclonona[b]furan-2-one
CAS RN 95930-42-0
Standard InChI InChI=1S/C15H22O2/c1-10-6-5-7-11(2)13-12(9-8-10)15(3,4)14(16)17-13/h6,12-13H,2,5,7-9H2,1,3-4H3/b10-6-
Standard InChI (Main Layer) InChI=1S/C15H22O2/c1-10-6-5-7-11(2)13-12(9-8-10)15(3,4)14(16)17-13/h6,12-13H,2,5,7-9H2,1,3-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 6786

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
Pogostemon parviflorus 21861 Lamiaceae asterids Viridiplantae