PCIDB

KNApSAcK Metabolite C00008478

Metabolite

KNApSAcK Entry

id C00008478
Name 5,7,2'-Trihydroxyflavanone / (2S)-5,7,2'-Trihydroxyflavanone
CAS RN 111199-94-1
Standard InChI InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2
Standard InChI (Main Layer) InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 25

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1083820

KEGG

By LinkDB

CTD

By CAS RN