PCIDB

KNApSAcK Metabolite C00007017

Metabolite

KNApSAcK Entry

id C00007017
Name Ovalitenone
CAS RN 64280-22-4
Standard InChI InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3
Standard InChI (Main Layer) InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2296

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN