PCIDB

KNApSAcK Metabolite C00005584

Metabolite

KNApSAcK Entry

id C00005584
Name Isorhamnetin 3-rutinoside-4'-glucoside / Isorhamnetin 3-O-rutinosyl-4'-O-beta-D-glucoside
CAS RN 111393-97-6
Standard InChI InChI=1S/C34H42O21/c1-10-20(38)24(42)27(45)32(50-10)49-9-18-22(40)26(44)29(47)34(54-18)55-31-23(41)19-13(37)6-12(36)7-16(19)51-30(31)11-3-4-14(15(5-11)48-2)52-33-28(46)25(43)21(39)17(8-35)53-33/h3-7,10,17-18,20-22,24-29,32-40,42-47H,8-9H2,1-2H3/t10?,17?,18?,20-,21+,22+,24-,25?,26?,27?,28?,29?,32+,33+,34-/m0/s1
Standard InChI (Main Layer) InChI=1S/C34H42O21/c1-10-20(38)24(42)27(45)32(50-10)49-9-18-22(40)26(44)29(47)34(54-18)55-31-23(41)19-13(37)6-12(36)7-16(19)51-30(31)11-3-4-14(15(5-11)48-2)52-33-28(46)25(43)21(39)17(8-35)53-33/h3-7,10,17-18,20-22,24-29,32-40,42-47H,8-9H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 5

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN