PCIDB

KNApSAcK Metabolite C00020538

Metabolite

KNApSAcK Entry

id C00020538
Name Isoamberboin
CAS RN 30825-69-5
Standard InChI InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-9,11-14,17H,1,4-5H2,2-3H3/t7-,8+,9+,11+,12+,13-,14-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-9,11-14,17H,1,4-5H2,2-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 608

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN