PCIDB

KNApSAcK Metabolite C00002833

Metabolite

KNApSAcK Entry

id C00002833
Name Kigelinone
CAS RN 80931-34-6
Standard InChI InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)7-3-2-4-9(16)11(7)13(18)14(8)19-10/h2-6,15-16H,1H3/t6-/m0/s1
Standard InChI (Main Layer) InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)7-3-2-4-9(16)11(7)13(18)14(8)19-10/h2-6,15-16H,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2362

Link

ChEMBL

By standard InChI CHEMBL611052
By standard InChI Main Layer CHEMBL486599 CHEMBL611052 CHEMBL596002

KEGG

By LinkDB C10362

CTD

By CAS RN