input word = C00061963

Metabolite InformationStructural formula
Name 3,5-Dimethoxyphenol
Formula C8H10O3
Mw 154.06299419
CAS RN 500-99-2
C_ID C00061963
InChIKey XQDNFAMOIPNVES-UHFFFAOYSA-N
InChICode InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
SMILES COc1cc(O)cc(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus baccata Ref.
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