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Universal:peamn

2-phenylethanaminium

Default Component
peamn:1
  • 2-phenylethanaminium
  • Charge: 1
  • Formula: C8H12N
CHEBI:225237
  • 2-phenylethanaminium
  • Type: Small Molecule
  • InChiKey: BHHGXPLMPWCGHP-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 122.1876[0], 122.0[1]
  • SMILES: [NH3+]CCc1ccccc1[0,1]
  • Names: Phenethyl-ammonium[0], 2-phenylethylammonium[0], 2-phenylethanaminium[0], 2-phenylethylamine[0,1], Phenethylamine[1], 2-Phenylethylamine[1], Phenylethylamine[1], beta-Phenylethylamine[1], beta-phenylethylamine[1], phenethylamine[1], phenylethylamine[1]
Data Sources: [0] CHEBI:225237 via ChEBI, [1] cpd03161 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:225237 via ChEBI, [1] cpd03161 via ModelSEED
Alternative Component
peamn:0
  • 2-phenylethylamine
  • Charge: 0
  • Formula: C8H11N
CHEBI:18397
  • 2-phenylethylamine
  • Type: Small Molecule
  • InChiKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 121.1796[0]
  • SMILES: NCCc1ccccc1[0]
  • Names: Phenethylamine[0], 2-Phenylethylamine[0], beta-Phenylethylamine[0], Phenylethylamine[0], 2-phenylethanamine[0], beta-aminoethylbenzene[0], beta-phenethylamine[0], benzeneethanamine[0]
Data Sources: [0] CHEBI:18397 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18397 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism