input word = C00051332

Metabolite InformationStructural formula
Name Lotoideside D
Formula C40H68O2
Mw 580.52193141
CAS RN 851436-34-5
C_ID C00051332
InChIKey PXHQDGIWIMHXGV-DABOETECNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMolluginaceaeGlinus lotoides Ref.
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