PCIDB

KNApSAcK Metabolite C00001958

Metabolite

KNApSAcK Entry

id C00001958
Name Serratine
CAS RN 15252-93-4
Standard InChI InChI=1S/C16H25NO3/c1-14(20)9-11-8-12(18)16-5-3-7-17(16)6-2-4-15(11,16)13(19)10-14/h11,13,19-20H,2-10H2,1H3/t11-,13+,14+,15-,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H25NO3/c1-14(20)9-11-8-12(18)16-5-3-7-17(16)6-2-4-15(11,16)13(19)10-14/h11,13,19-20H,2-10H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1185

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09901

CTD

By CAS RN