input word = C00057919

Metabolite InformationStructural formula
Name 1,2,2'-Trisinapoylgentiobiose
Formula C45H52O23
Mw 960.28993797
CAS RN 155380-01-1
C_ID C00057919
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeBrassica oleracea var. italica Ref.
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