input word = C00010620

Metabolite InformationStructural formula
Name 10-Acetylmonomelittoside
Formula C17H24O11
Mw 404.13186161
CAS RN 133024-10-9
C_ID C00010620 ,
InChIKey KYTISVZGNSQNDO-OXUQIIHUNA-N
InChICode InChI=1S/C17H24O11/c1-7(19)26-6-8-4-10(20)17(24)2-3-25-15(11(8)17)28-16-14(23)13(22)12(21)9(5-18)27-16/h2-4,9-16,18,20-24H,5-6H2,1H3/t9-,10+,11-,12+,13+,14-,15-,16+,17-/m0/s1
SMILES [C@]12([C@H]([C@@H](OC=C1)O[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO)C(=C[C@H]2O)COC(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePlantago media Ref.
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