PCIDB

KNApSAcK Metabolite C00012448

Metabolite

KNApSAcK Entry

id C00012448
Name [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol
CAS RN 87989-23-9
Standard InChI InChI=1S/C15H26O2/c1-11-6-7-13-15(4,17-13)9-5-8-14(2,3)12(16)10-11/h10,12-13,16H,5-9H2,1-4H3/b11-10-/t12-,13-,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H26O2/c1-11-6-7-13-15(4,17-13)9-5-8-14(2,3)12(16)10-11/h10,12-13,16H,5-9H2,1-4H3

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