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uacmamu_c:-3 in iAF987
  • UDP-N-acetyl-alpha-D-mannosaminouronate(3-)
  • Charge: -3
  • Formula: C17H22N3O18P2
  • Compartment: c - cytosol
  • Universal Metabolite: uacmamu
CHEBI:70731
  • UDP-N-acetyl-alpha-D-mannosaminouronate(3-)
  • Type: Small Molecule
  • InChiKey: DZOGQXKQLXAPND-XHUKORKBSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 618.3134[0], 618.0[1,2]
  • 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](C(=O)[O-])[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](C(=O)[O-])[C@@H](O)[C@@H]1O[1,2]
  • Names: UDP-N-acetyl-alpha-D-mannosaminouronate[0], UDP-N-acetyl-beta-D-mannosaminouronate[1], UDP-ManNAcA[1], UDP-N-acetyl-D-mannosaminouronate[1,2], UDP-N-acetyl-D-mannosaminouronic-acid[1], UDP-N-acetyl-mannosaminouronic acid[1], UDP-N-acetyl-2-amino-2-deoxy-D-mannuronate[2], UDP-N-acetyl-D-mannosaminuronic acid[2], UDP-N-acetyl-alpha-D-mannosaminuronate[2]
Data Sources: [0] CHEBI:70731 via ChEBI, [1] cpd02703 via ModelSEED, [2] cpd03732 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:70731 via ChEBI, [1] cpd02703 via ModelSEED, [2] cpd03732 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_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 uacmamu_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model