PCIDB

KNApSAcK Metabolite C00001211

Metabolite

KNApSAcK Entry

id C00001211
Name Behenic acid
CAS RN 112-85-6
Standard InChI InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
Standard InChI (Main Layer) InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)

Cluster

Phytochemical cluster No. 68
KCF-S cluster No. 1100

Link

ChEMBL

By standard InChI CHEMBL1173474
By standard InChI Main Layer CHEMBL1173474

KEGG

By LinkDB C08281

CTD

By CAS RN C007547