phenylpropanolamine

(1R,2R)-2-amino-1-phenylpropan-1-ol

DLNKOYKMWOXYQA-APPZFPTMSA-N CHEBI:8104 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DLNKOYKMWOXYQA-APPZFPTMSA-N
IUPAC name
(1R,2R)-2-amino-1-phenylpropan-1-ol
Preferred name
phenylpropanolamine
INN name
fenilpropanolamina
Synonym
β-hydroxyamphetamine
ChEBI
CHEBI:8104

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles