PCIDB

KNApSAcK Metabolite C00019147

Metabolite

KNApSAcK Entry

id C00019147
Name GM-2 / Hispidacin / Azukisaponin V
CAS RN 82793-05-3
Standard InChI InChI=1S/C48H78O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-38,40-42,49-58H,10-20H2,1-8H3,(H,59,60)/t21?,23?,24?,25?,26?,27-,28+,29+,30-,31-,32+,33+,34+,35?,36?,37?,38?,40+,41+,42-,44-,45+,46-,47-,48-/m1/s1
Standard InChI (Main Layer) InChI=1S/C48H78O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-38,40-42,49-58H,10-20H2,1-8H3,(H,59,60)

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 9

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL511016

KEGG

By LinkDB

CTD

By CAS RN C072358