1. Home
  2. Models
  3. iYO844
  4. Metabolites
  5. ala_L_asp__L_c:-1
ala_L_asp__L_c:-1 in iYO844
CHEBI:74363
  • Ala-Asp(1-)
  • Type: Small Molecule
  • InChiKey: XAEWTDMGFGHWFK-IMJSIDKUSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 203.1726[0], 203.0[1]
  • SMILES: C[C@H]([NH3+])C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-][0,1]
  • Names: L-Ala-L-Asp(1-)[0], L-alanyl-L-aspartate(1-)[0], AD(1-)[0], (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}succinate[0], alanylaspartate(1-)[0], L-alanyl-L-aspartate[0,1], ala-L-asp-L[1], ala-asp[1]
Data Sources: [0] CHEBI:74363 via ChEBI, [1] cpd11593 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:74363 via ChEBI, [1] cpd11593 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 ala_L_asp__L_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model