PCIDB

KNApSAcK Metabolite C00020307

Metabolite

KNApSAcK Entry

id C00020307
Name Ugandensolide
CAS RN 24034-31-9
Standard InChI InChI=1S/C17H24O5/c1-9(18)22-13-12(19)10-8-21-15(20)11(10)17(4)7-5-6-16(2,3)14(13)17/h12-14,19H,5-8H2,1-4H3/t12-,13+,14-,17+/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H24O5/c1-9(18)22-13-12(19)10-8-21-15(20)11(10)17(4)7-5-6-16(2,3)14(13)17/h12-14,19H,5-8H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1433

Link

ChEMBL

By standard InChI CHEMBL256710
By standard InChI Main Layer CHEMBL256710

KEGG

By LinkDB

CTD

By CAS RN