PCIDB

KNApSAcK Metabolite C00011178

Metabolite

KNApSAcK Entry

id C00011178
Name Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside / 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS RN 200353-68-0
Standard InChI InChI=1S/C27H30O16/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3/t7?,8?,16-,17-,19+,20?,21?,22-,26-,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H30O16/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3

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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