input word = C00030845

Metabolite InformationStructural formula
Name Notoginsenoside G
(+)-Notoginsenoside G
Formula C48H80O19
Mw 960.52938038
CAS RN 193976-63-5
C_ID C00030845 ,
InChIKey VOYHSJDAXOFLAT-KCDUEKIGNA-N
InChICode InChI=1S/C48H80O19/c1-21(2)10-9-13-47(7,67-42-39(61)36(58)33(55)25(19-50)63-42)22-11-15-46(6)31(22)23(52)16-28-45(5)14-12-30(44(3,4)27(45)17-29(53)48(28,46)8)65-43-40(37(59)34(56)26(20-51)64-43)66-41-38(60)35(57)32(54)24(18-49)62-41/h9-10,17,21-26,28-43,49-61H,11-16,18-20H2,1-8H3/b10-9+/t22-,23+,24+,25+,26+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47-,48-/m0/s1
SMILES C1[C@@H](C(C2=C[C@@H]([C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@H]1[C@]3(CC[C@@H]1[C@](O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)(C)C/C=C/C(C)C)C)O)C)O)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax japonicus Ref.
PlantaeAraliaceaePanax notoginseng Ref.
PlantaeAraliaceaePanax pseudo-ginseng var.japonicus Ref.
PlantaeAraliaceaePanax pseudo-ginseng var.notoginseng Ref.
PlantaeAraliaceaePanax vietnamensis Ref.
zoom in