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Universal:appl

(2R)-2-hydroxypropylammonium

Default Component
appl:1
  • (2R)-2-hydroxypropylammonium
  • Charge: 1
  • Formula: C3H10NO
CHEBI:42677
  • (2R)-2-hydroxypropylammonium
  • Type: Small Molecule
  • InChiKey: HXKKHQJGJAFBHI-GSVOUGTGSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 76.1176[0], 76.0[1], 75.0[2]
  • SMILES: C[C@@H](O)C[NH3+][0,1,2]
  • Names: 2-HYDROXY-PROPYL-AMMONIUM[0], (R)-1-aminopropan-2-ol[0,2], (2R)-2-hydroxypropan-1-aminium[0], 1-Aminopropan-2-ol[1,2], (R)-1-Amino-2-propanol[1], (R)-1-Aminopropan-2-ol[1], (R)-1-aminopropanol[2], 1-Amino-2-propanol[2], 1-amino-2-propanol[2], 1-amino-propan-2-ol[2], 3-amino-2-propanol[2], D-1-amino-2-propanol[2], D-1-aminopropan-2-ol[2], DL-1-amino-2-propanol[2], aminopropanol[2]
Data Sources: [0] CHEBI:42677 via ChEBI, [1] cpd02039 via ModelSEED, [2] cpd19039 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:42677 via ChEBI, [1] cpd02039 via ModelSEED, [2] cpd19039 via ModelSEED
Alternative Component
appl:0
  • (2R)-1-aminopropan-2-ol
  • Charge: 0
  • Formula: C3H9NO
CHEBI:15675
  • (2R)-1-aminopropan-2-ol
  • Type: Small Molecule
  • InChiKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 75.1097[0]
  • SMILES: C[C@@H](O)CN[0]
  • Names: (R)-1-Aminopropan-2-ol[0], (R)-1-Amino-2-propanol[0], (2R)-1-aminopropan-2-ol[0], (R)-1-aminopropan-2-ol[0], (R)-1-amino-2-propanol[0], (2R)-(-)-hydroxypropylamine[0], (R)-(-)-1-amino-2-propanol[0], (R)-(-)-1-aminopropan-2-ol[0], (2R)-(-)-2-hydroxypropylamine[0]
Data Sources: [0] CHEBI:15675 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15675 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism