input word = C00042101

Metabolite InformationStructural formula
Name 3,4,5-Trihydroxyphenethylamine
Formula C8H11NO3
Mw 169.07389323
CAS RN 1927-04-4
C_ID C00042101 ,
InChIKey LCAINUZZHIZKKS-UHFFFAOYSA-N
InChICode InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2
SMILES c1(c(c(cc(c1)CCN)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia rigidula Benth. Ref.
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