PCIDB

KNApSAcK Metabolite C00022119

Metabolite

KNApSAcK Entry

id C00022119
Name (Z)-Phytol / cis-Phytol
CAS RN 5492-30-8
Standard InChI InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-/t18-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 641

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL390773 CHEMBL1644111

KEGG

By LinkDB

CTD

By CAS RN