PCIDB

KNApSAcK Metabolite C00000433

Metabolite

KNApSAcK Entry

id C00000433
Name 5Z,8Z,10E,12E,14Z-Eicosapentaenoic acid
CAS RN
Standard InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-13,15-16H,2-5,14,17-19H2,1H3,(H,21,22)/b7-6-,9-8+,11-10+,13-12-,16-15-
Standard InChI (Main Layer) InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-13,15-16H,2-5,14,17-19H2,1H3,(H,21,22)

Cluster

Phytochemical cluster No. 68
KCF-S cluster No. 300

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN