PCIDB

KNApSAcK Metabolite C00003021

Metabolite

KNApSAcK Entry

id C00003021
Name Uncinatone
CAS RN 99624-92-7
Standard InChI InChI=1S/C20H22O4/c1-9-5-6-20(4)13(11(9)3)8-14(21)15-16(20)18(23)19-12(17(15)22)7-10(2)24-19/h8,10,22-23H,5-7H2,1-4H3/t10-,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22O4/c1-9-5-6-20(4)13(11(9)3)8-14(21)15-16(20)18(23)19-12(17(15)22)7-10(2)24-19/h8,10,22-23H,5-7H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2623

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL494641

KEGG

By LinkDB C09976

CTD

By CAS RN