PCIDB

KNApSAcK Metabolite C00003163

Metabolite

KNApSAcK Entry

id C00003163
Name Lubimin
CAS RN 35951-50-9
Standard InChI InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 398

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09700

CTD

By CAS RN C044124