input word = C00050715

Metabolite InformationStructural formula
Name 4-[(2S,3S)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol
Formula C18H16O4
Mw 296.104859
CAS RN 666250-54-0
C_ID C00050715
InChIKey SJZOQGKPKOQBFS-FPQVDWNGNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeRodgersia podophylla Ref.
zoom in