PCIDB

KNApSAcK Metabolite C00012911

Metabolite

KNApSAcK Entry

id C00012911
Name Ivangustin
CAS RN 14164-59-1
Standard InChI InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h10,12-13,16H,2,4-7H2,1,3H3/t10-,12-,13-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h10,12-13,16H,2,4-7H2,1,3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 178

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN