PCIDB

KNApSAcK Metabolite C00002481

Metabolite

KNApSAcK Entry

id C00002481
Name Luvangetin
CAS RN 483-92-1
Standard InChI InChI=1S/C15H14O4/c1-15(2)7-6-10-8-9-4-5-11(16)18-12(9)14(17-3)13(10)19-15/h4-8H,1-3H3
Standard InChI (Main Layer) InChI=1S/C15H14O4/c1-15(2)7-6-10-8-9-4-5-11(16)18-12(9)14(17-3)13(10)19-15/h4-8H,1-3H3

Cluster

Phytochemical cluster No. 25
KCF-S cluster No. 750

Link

ChEMBL

By standard InChI CHEMBL254379
By standard InChI Main Layer CHEMBL254379

KEGG

By LinkDB C09273

CTD

By CAS RN