PCIDB

KNApSAcK Metabolite C00004437

Metabolite

KNApSAcK Entry

id C00004437
Name 5,6,7,3',4'-Pentahydroxy-8-methoxyflavone 7-apioside
CAS RN
Standard InChI InChI=1S/C21H20O12/c1-30-18-16-13(11(25)5-12(32-16)8-2-3-9(23)10(24)4-8)14(26)15(27)17(18)33-20-19(28)21(29,6-22)7-31-20/h2-5,19-20,22-24,26-29H,6-7H2,1H3/t19?,20-,21?/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H20O12/c1-30-18-16-13(11(25)5-12(32-16)8-2-3-9(23)10(24)4-8)14(26)15(27)17(18)33-20-19(28)21(29,6-22)7-31-20/h2-5,19-20,22-24,26-29H,6-7H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3218

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN