PCIDB

KNApSAcK Metabolite C00010915

Metabolite

KNApSAcK Entry

id C00010915
Name (3S,4S,6R)-p-Menth-1-ene-3,6-diol
CAS RN 38301-95-0
Standard InChI InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m0/s1
Standard InChI (Main Layer) InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 1052

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN