PCIDB

KNApSAcK Metabolite C00021338

Metabolite

KNApSAcK Entry

id C00021338
Name Pinguisenal
CAS RN 76192-76-2
Standard InChI InChI=1S/C15H20O3/c1-8-10(5-6-16)7-11-14(3)9(2)12(17)13(18-11)15(8,14)4/h5-6,8-9,11,13H,7H2,1-4H3/b10-5+/t8-,9-,11?,13-,14-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20O3/c1-8-10(5-6-16)7-11-14(3)9(2)12(17)13(18-11)15(8,14)4/h5-6,8-9,11,13H,7H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 6171

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN