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uama_c:-3 in iYS854
  • UDP-N-acetylmuramoyl-L-alaninate(3-)
  • Charge: -3
  • Formula: C23H33N4O20P2
  • Compartment: c - cytosol
  • Universal Metabolite: uama
CHEBI:57953
  • UDP-N-acetylmuramoyl-L-alaninate(3-)
  • Type: Small Molecule
  • InChiKey: NTMMCWJNQNKACG-CPDMUANVSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 747.4704[0], 747.0[1]
  • SMILES: CC(=O)N[C@H]1C(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)[O-][0], CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)[O-][1]
  • Names: UDP-N-acetylmuramoyl-L-alaninate trianion[0], UDP-N-acetylmuramoyl-L-alanine[1], UDP-N-acetyl-alpha-D-muramoyl-L-alanine[1], UDP-N-acetyl-alpha-D-muramyl-L-Ala[1], UDP-N-acetylmuramyl-L-Ala[1]
Data Sources: [0] CHEBI:57953 via ChEBI, [1] cpd00890 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57953 via ChEBI, [1] cpd00890 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving uama_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model