PCIDB

KNApSAcK Metabolite C00031030

Metabolite

KNApSAcK Entry

id C00031030
Name Pikuroside / (-)-Pikuroside
CAS RN 231280-24-3
Standard InChI InChI=1S/C23H30O14/c1-32-11-4-8(2-3-10(11)25)20(30)36-18-9-5-13-33-7-23(31,19(18)29)14(9)21(35-13)37-22-17(28)16(27)15(26)12(6-24)34-22/h2-4,9,12-19,21-22,24-29,31H,5-7H2,1H3/t9-,12-,13-,14-,15-,16+,17-,18+,19-,21+,22+,23-/m1/s1
Standard InChI (Main Layer) InChI=1S/C23H30O14/c1-32-11-4-8(2-3-10(11)25)20(30)36-18-9-5-13-33-7-23(31,19(18)29)14(9)21(35-13)37-22-17(28)16(27)15(26)12(6-24)34-22/h2-4,9,12-19,21-22,24-29,31H,5-7H2,1H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 287

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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