input word = C00051408

Metabolite InformationStructural formula
Name Macrostemonoside A
Formula C51H84O23
Mw 1064.54033899
CAS RN 143049-26-7
C_ID C00051408
InChIKey HMQLHCKDYUUVRG-DBGMEJHGNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium macrostemon Ref.
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