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peamn_c:1 in iJR904
  • 2-phenylethanaminium
  • Charge: 1
  • Formula: C8H12N
  • Compartment: c - cytosol
  • Universal Metabolite: peamn
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 28 (3.68%) metabolites are not produced by any reaction of the model: 23doguln_c, 25dkglcn_c, 2dhglcn_c, 2pglyc_c, 3dhgulnp_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving peamn_c in iJR904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model