input word = C00042105

Metabolite InformationStructural formula
Name 3,4-Dimethoxyphenethylamine
Formula C10H15NO2
Mw 181.11027873
CAS RN 120-20-7
C_ID C00042105 ,
InChIKey ANOUKFYBOAKOIR-UHFFFAOYSA-N
InChICode InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
SMILES c1(c(ccc(c1)CCN)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia rigidula Benth. Ref.
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