PCIDB

KNApSAcK Metabolite C00020292

Metabolite

KNApSAcK Entry

id C00020292
Name Bioquercetin
CAS RN 18834-75-8
Standard InChI InChI=1S/C27H30O16/c1-8-17(33)19(35)21(37)26(40-8)39-7-14(32)24-20(36)22(38)27(42-24)43-25-18(34)16-13(31)5-10(28)6-15(16)41-23(25)9-2-3-11(29)12(30)4-9/h2-6,8,14,17,19-22,24,26-33,35-38H,7H2,1H3/t8?,14-,17+,19+,20-,21?,22-,24+,26+,27+/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O16/c1-8-17(33)19(35)21(37)26(40-8)39-7-14(32)24-20(36)22(38)27(42-24)43-25-18(34)16-13(31)5-10(28)6-15(16)41-23(25)9-2-3-11(29)12(30)4-9/h2-6,8,14,17,19-22,24,26-33,35-38H,7H2,1H3

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

By CAS RN