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  5. L_alagly_c:0
L_alagly_c:0 in iYO844
  • Ala-Gly zwitterion
  • Type: Small Molecule
  • InChiKey: CXISPYVYMQWFLE-VKHMYHEASA-N
  • View on ChEBI
  • Ala-Gly
  • Type: Small Molecule
  • InChiKey: CXISPYVYMQWFLE-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.1445[0,1], 146.0[2]
  • SMILES: C[C@H]([NH3+])C(=O)NCC(=O)[O-][0,2], C[C@H](N)C(=O)NCC(=O)O[1]
  • Names: AG zwitterion[0], L-alanylglycine zwitterion[0], L-Ala-Gly zwitterion[0], {[(2S)-2-azaniumylpropanoyl]amino}acetate[0], {[(2S)-2-ammoniopropanoyl]amino}acetate[0], L-alanylglycine[0,1,2], alanylglycine[1], L-Ala-Gly[1], AG[1], N-L-Alanylglycine[1], Ala-Gly[2], L-alanyl-glycine[2], ala-gly[2]
Data Sources: [0] CHEBI:73786 via ChEBI, [1] CHEBI:73757 via ChEBI, [2] cpd11585 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:73786 via ChEBI, [1] CHEBI:73757 via ChEBI, [2] cpd11585 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 L_alagly_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model