Metabolite

KNApSAcK Entry

id C00012108
Name 9alpha-Acetoxyparthenolide
CAS RN 55249-44-0
Standard InChI InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-12(10(2)16(19)21-14)8-13(9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13+,14-,15-,17+/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-12(10(2)16(19)21-14)8-13(9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 843

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1984671 CHEMBL1989928

KEGG

By LinkDB

CTD

By CAS RN