input word = C00051416

Metabolite InformationStructural formula
Name Macrostemonoside L
Formula C45H74O19
Mw 918.48243018
CAS RN 159935-11-2
C_ID C00051416
InChIKey QEJIXVVELVKWFA-USFPDTQXNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium macrostemon Ref.
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