input word = C00058104

Metabolite InformationStructural formula
Name 1,3,5-Trihydroxy-6,7-dimethoxy-2-methylanthraquinone
Formula C17H14O7
Mw 330.0739528
CAS RN 38934-17-7
C_ID C00058104
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia tora Ref.
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