input word = C00035489

Metabolite InformationStructural formula
Name 3,4-Dimethoxyphenol
Formula C8H10O3
Mw 154.06299419
CAS RN 2033-89-8
C_ID C00035489 ,
InChIKey SMFFZOQLHYIRDA-UHFFFAOYSA-N
InChICode InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
SMILES Oc1cc(c(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton lechleri Mull.Arg. Ref.
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