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acmana_c:0 in iYS854
  • N-acetyl-D-mannosamine
  • Charge: 0
  • Formula: C8H15NO6
  • Compartment: c - cytosol
  • Universal Metabolite: acmana
CHEBI:63153
  • N-acetyl-D-mannosamine
  • Type: Small Molecule
  • InChiKey: OVRNDRQMDRJTHS-ZTVVOAFPSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 221.2078[0], 221.0[1,2]
  • SMILES: CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[0,1], CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[2]
  • Names: 2-Acetamido-2-deoxy-D-mannose[0,1], N-acetylmannosamine[0], ManNAc[0], 2-acetamido-2-deoxy-D-mannopyranose[0], WURCS=2.0/1,1,0/[a1122h-1x_1-5_2*NCC/3=O]/1/[0], N-acetyl-D-mannosamine[0,1], N-Acetyl-D-mannosamine[1], N-acetyl-beta-D-mannosamine[2]
Data Sources: [0] CHEBI:63153 via ChEBI, [1] cpd00492 via ModelSEED, [2] cpd27563 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:63153 via ChEBI, [1] cpd00492 via ModelSEED, [2] cpd27563 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 acmana_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model