PCIDB

KNApSAcK Metabolite C00011775

Metabolite

KNApSAcK Entry

id C00011775
Name 2alpha-Hydroxyeupatolide
CAS RN 72229-33-5
Standard InChI InChI=1S/C15H20O4/c1-8-4-11(16)5-9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h4,7,11-14,16-17H,3,5-6H2,1-2H3/b8-4+,9-7+/t11-,12-,13-,14-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20O4/c1-8-4-11(16)5-9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h4,7,11-14,16-17H,3,5-6H2,1-2H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 107

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN