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  5. 6ax_c:0
6ax_c:0 in GCF_001044415_1_json
  • 6-aminohexanoic acid
  • Charge: 0
  • Formula: C6H13NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 6ax
  • 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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (11.43%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 6ax_c in GCF_001044415_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model