PCIDB

KNApSAcK Metabolite C00000366

Metabolite

KNApSAcK Entry

id C00000366
Name OPC-8:0 / 3-Oxo-2-(2-entenyl)cyclopentaneoctanoic acid
CAS RN 204135-86-4
Standard InChI InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)

Cluster

Phytochemical cluster No. 70
KCF-S cluster No. 707

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C04780

CTD

By CAS RN