PCIDB

KNApSAcK Metabolite C00012449

Metabolite

KNApSAcK Entry

id C00012449
Name [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate
CAS RN 87989-22-8
Standard InChI InChI=1S/C17H28O3/c1-12-7-8-14-17(5,20-14)10-6-9-16(3,4)15(11-12)19-13(2)18/h11,14-15H,6-10H2,1-5H3/b12-11+
Standard InChI (Main Layer) InChI=1S/C17H28O3/c1-12-7-8-14-17(5,20-14)10-6-9-16(3,4)15(11-12)19-13(2)18/h11,14-15H,6-10H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2305

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
Apiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Torilis scabra 79188 Apiaceae asterids Viridiplantae