1. Home
  2. Models
  3. iYO844
  4. Metabolites
  5. diala__L_c:0
diala__L_c:0 in iYO844
  • Ala-Ala zwitterion
  • Charge: 0
  • Formula: C6H12N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: diala__L
  • Ala-Ala zwitterion
  • Type: Small Molecule
  • InChiKey: DEFJQIDDEAULHB-IMJSIDKUSA-N
  • View on ChEBI
  • L-alanyl-L-alanine
  • Type: Small Molecule
  • InChiKey: DEFJQIDDEAULHB-IMJSIDKUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 160.173[0], 160.1711[1], 160.0[2], 160.172[3]
  • SMILES: C[C@H]([NH3+])C(=O)N[C@@H](C)C(=O)[O-][0,3], C[C@H](N)C(=O)N[C@@H](C)C(=O)O[1], C[C@@H]([NH3+])C(=O)N[C@H](C)C(=O)[O-][2]
  • Names: L-alanyl-L-alanine[0,1,3], (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}propanoate[0], L-Ala-L-Ala zwitterion[0], L-alanyl-L-alanine zwitterion[0], Ala-Ala[1,2,3], L-Ala-L-Ala[1,3], AA[1], N-L-alanyl-L-alanine[1], D-Ala-D-Ala[2], D-Alanyl-D-alanine[2], D-alanyl-D-alanine[2]
Data Sources: [0] CHEBI:195181 via ChEBI, [1] CHEBI:72816 via ChEBI, [2] cpd00731 via ModelSEED, [3] cpd34361 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:195181 via ChEBI, [1] CHEBI:72816 via ChEBI, [2] cpd00731 via ModelSEED, [3] cpd34361 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 diala__L_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model