PCIDB

KNApSAcK Metabolite C00005204

Metabolite

KNApSAcK Entry

id C00005204
Name Kaempferol 3-(2Gal-apiosylrobinobioside)
CAS RN 132185-73-0
Standard InChI InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11?,17?,19-,20-,22-,23?,24?,27?,28+,29+,30-,31-,32?/m0/s1
Standard InChI (Main Layer) InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2004567

KEGG

By LinkDB

CTD

By CAS RN C069908