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Universal:6ax

6-aminohexanoic acid zwitterion

Default Component
6ax:0
  • 6-aminohexanoic acid
  • Charge: 0
  • Formula: C6H13NO2
  • 6-aminohexanoic acid zwitterion
  • Type: Small Molecule
  • InChiKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N
  • View on ChEBI
  • 6-aminohexanoic acid
  • Type: Small Molecule
  • InChiKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1729[0,1], 131.0[2]
  • SMILES: [NH3+]CCCCCC(=O)[O-][0,2], NCCCCCC(=O)O[1]
  • Names: 6-aminohexanoate[0,2], 6-azaniumylhexanoate[0], 6-ammoniohexanoate[0], 6-Aminohexanoic acid[1,2], Epsilcapramine[1,2], 6-Aminocaproic acid[1,2], 6-aminohexanoic acid[1,2], aminocaproic acid[1,2], epsilon-aminocaproic acid[1,2], epsilon-aminohexanoic acid[1], EACA[1], 6-AMINOHEXANOIC ACID[1], acide aminocaproque[1], acido aminocaproico[1], acidum aminocaproicum[1], Caproamin[1], Epsicaprom[1], AMINOCAPROIC[1], epsilon-Ahx[1], Ahx[1], aminohexanoic acid[1], Z[1], epsilon-norleucine[1], omega-aminohexanoic acid[1], epsilon-leucine[1], omega-aminocaproic acid[1], Caprolisin[1], Epsamon[1], Respramin[1], Capralense[1], Epsilcapramin[1], Caprocid[1], Epsikapron[1], Capramol[1], Epsicapron[1], epsilon-amino-n-hexanoic acid[1], Amicar[1], Amikar[1], Epsilon S[1], 6-Aminohexanoate[2], 6-amino-n-caproate[2], 6-amino-n-caproic acid[2], 6-amino-n-hexanoic acid[2], 6-aminocaproic acid[2], 6-aminocapronate[2], acepramin[2], acepramine[2], amicar[2], aminokapron[2], atsemin[2], caplamin[2], capracid[2], capralense[2], capramol[2], caprolisin[2], e-amino-n-caproic acid[2], epsilcapramine[2], epsilon-amino-N-caproate[2], epsilon-aminocaproate[2], hexanoic acid, 6-amino-[2]
Data Sources: [0] CHEBI:57826 via ChEBI, [1] CHEBI:16586 via ChEBI, [2] cpd01588 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57826 via ChEBI, [1] CHEBI:16586 via ChEBI, [2] cpd01588 via ModelSEED
Alternative Component
6ax:-1
  • 6-aminohexanoate
  • Charge: -1
  • Formula: C6H12NO2
CHEBI:32396
  • 6-aminohexanoate
  • Type: Small Molecule
  • InChiKey: SLXKOJJOQWFEFD-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.1655[0]
  • SMILES: NCCCCCC(=O)[O-][0]
  • Names: 6-Aminohexanoate[0], 6-amino-n-caproate[0]
Data Sources: [0] CHEBI:32396 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32396 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism