PCIDB

KNApSAcK Metabolite C00004281

Metabolite

KNApSAcK Entry

id C00004281
Name Luteolin 7-apiosyl-(1->2)-glucoside / Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]
CAS RN 506410-53-3
Standard InChI InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2/t18?,20-,21+,22?,23?,24-,25+,26+/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 1

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN