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uacmam_c:-2 in iYS854
  • UDP-N-acetyl-alpha-D-mannosamine(2-)
  • Charge: -2
  • Formula: C17H25N3O17P2
  • Compartment: c - cytosol
  • Universal Metabolite: uacmam
CHEBI:68623
  • UDP-N-acetyl-alpha-D-mannosamine(2-)
  • Type: Small Molecule
  • InChiKey: LFTYTUAZOPRMMI-ZYQOOJPVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 605.3378[0], 605.0[1]
  • SMILES: CC(=O)N[C@@H]1[C@@H](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[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[1]
  • Names: UDP-N-acetyl-alpha-D-mannosamine[0,1], thymidine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) diphosphate][0], UDP-N-acetyl-D-mannosamine[1], UDP-ManNAc[1], UDP-acetylmannosamine[1], uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-mannopyranosyl) ester[1], uridine diphosphate N-acetylmannosamine[1]
Data Sources: [0] CHEBI:68623 via ChEBI, [1] cpd00861 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:68623 via ChEBI, [1] cpd00861 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 uacmam_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model