input word = C00050744

Metabolite InformationStructural formula
Name 6-Methoxy-7,8-methylenedioxycoumarin
7,8-Methylenedioxy-6-methoxycoumarin
Formula C11H8O5
Mw 220.03717337
CAS RN 28843-40-5
C_ID C00050744
InChIKey QFDNHBSQYWHQKK-UHFFFAOYSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia dracunculus Ref.
PlantaeAsteraceaeArtemisia vulgaris Ref.
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OrganismArtemisia vulgaris
ReferenceMurray, et al., Journal of Natural Products, 49, (1986), 550