PCIDB

KNApSAcK Metabolite C00012788

Metabolite

KNApSAcK Entry

id C00012788
Name Oplodiol / (-)-Oplodiol / [1S-(1alpha,4alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,8,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1,4-naphthalenediol
CAS RN 13902-62-0
Standard InChI InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h5,10,12-13,16-17H,6-9H2,1-4H3/t12-,13-,14-,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h5,10,12-13,16-17H,6-9H2,1-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 615

Link

ChEMBL

By standard InChI CHEMBL465432
By standard InChI Main Layer CHEMBL465432

KEGG

By LinkDB

CTD

By CAS RN C487643