input word = C00010598

Metabolite InformationStructural formula
Name 6-Deoxylamioside
Formula C18H28O10
Mw 404.16824712
CAS RN
C_ID C00010598 ,
InChIKey MHPCGYUNJSQGDG-VERYPUSXNA-N
InChICode InChI=1S/C18H28O10/c1-8-7-25-16(14-17(3,28-9(2)20)4-5-18(8,14)24)27-15-13(23)12(22)11(21)10(6-19)26-15/h7,10-16,19,21-24H,4-6H2,1-3H3/t10-,11-,12+,13+,14-,15-,16+,17+,18+/m1/s1
SMILES [C@@]12([C@H]([C@@H](OC=C1C)O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@](CC2)(OC(=O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLamium amplexicaule Ref.
zoom in