PCIDB

KNApSAcK Metabolite C00013243

Metabolite

KNApSAcK Entry

id C00013243
Name Rishitinol / (2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol
CAS RN 31316-42-4
Standard InChI InChI=1S/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3/t13-,14+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2030

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN