PCIDB

KNApSAcK Metabolite C00020298

Metabolite

KNApSAcK Entry

id C00020298
Name Fuegin
CAS RN 6750-10-3
Standard InChI InChI=1S/C15H22O4/c1-14(2)5-4-6-15(3)9(14)7-8(16)10-11(15)13(18)19-12(10)17/h8-9,13,16,18H,4-7H2,1-3H3/t8-,9-,13+,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H22O4/c1-14(2)5-4-6-15(3)9(14)7-8(16)10-11(15)13(18)19-12(10)17/h8-9,13,16,18H,4-7H2,1-3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 546

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL471892

KEGG

By LinkDB

CTD

By CAS RN