input word = C00063291

Metabolite InformationStructural formula
Name (3R)-3,4-Dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2H-1-benzopyran-4,7-diol
Formula C16H14O6
Mw 302.07903818
CAS RN 887469-96-7
C_ID C00063291
InChIKey VGLBFRZJJZBAST-CHPOKUKFSA-N
InChICode
SMILES OC1=CC=C2C(OCC(C=3C=C4OCOC4=CC3O)C2O)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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