PCIDB

KNApSAcK Metabolite C00008975

Metabolite

KNApSAcK Entry

id C00008975
Name Apiferol / Apiforol / Leucoapigeninidin / (2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol
CAS RN 55167-29-8
Standard InChI InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2
Standard InChI (Main Layer) InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 52

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C12124

CTD

By CAS RN