PCIDB

KNApSAcK Metabolite C00005533

Metabolite

KNApSAcK Entry

id C00005533
Name Isorhamnetin 3-L-arabinopyranosyl-(1->6)-galactoside / Quercetin 3'-methyl ether 3-alpha-arabinopyranosyl-(1->6)-galactoside / 3-[(6-O-alpha-L-arabinopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
CAS RN 75909-23-8
Standard InChI InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16?,18-,19-,21?,22?,23?,26-,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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