input word = C00058221

Metabolite InformationStructural formula
Name Tabaxol
Formula C10H18N2O8
Mw 294.10631557
CAS RN 84495-21-6
C_ID C00058221
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeHordeum vulgare Ref.
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OrganismHordeum vulgare
ReferenceJapan. Pat., 1982, 82 144 248 (isol, pmr, cmr, ms)