PCIDB

KNApSAcK Metabolite C00003084

Metabolite

KNApSAcK Entry

id C00003084
Name Ipolamiide
CAS RN 27934-98-1
Standard InChI InChI=1S/C17H26O11/c1-16(23)3-4-17(24)7(13(22)25-2)6-26-15(12(16)17)28-14-11(21)10(20)9(19)8(5-18)27-14/h6,8-12,14-15,18-21,23-24H,3-5H2,1-2H3/t8?,9-,10+,11?,12-,14+,15+,16+,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H26O11/c1-16(23)3-4-17(24)7(13(22)25-2)6-26-15(12(16)17)28-14-11(21)10(20)9(19)8(5-18)27-14/h6,8-12,14-15,18-21,23-24H,3-5H2,1-2H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 56

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09784

CTD

By CAS RN