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 CC(=O)O[C@@]1(C)CC[C@]2(O)C(C)=CO[C@@H](O[C@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLamium amplexicaule Ref.
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