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acgam6p_c:-2 in iAF987
  • N-acetyl-D-glucosamine 6-phosphate(2-)
  • Charge: -2
  • Formula: C8H14NO9P
  • Compartment: c - cytosol
  • Universal Metabolite: acgam6p
CHEBI:57513
  • N-acetyl-D-glucosamine 6-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: BRGMHAYQAZFZDJ-RTRLPJTCSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 299.1718[0], 300.0[1]
  • SMILES: CC(=O)N[C@H]1C(O)O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@@H]1O[0,1]
  • Names: N-acetyl-D-glucosamine 6-phosphate[0], N-acetyl-D-glucosamine 6-phosphate dianion[0], 2-acetamido-2-deoxy-D-glucopyranose 6-phosphate[0], 2-acetamido-2-deoxy-6-O-phosphonato-D-glucopyranose[0], N-Acetyl-D-glucosamine 6-phosphate[1], GlcNAc-6-P[1], N-ACETYL-D-GLUCOSAMINE-6-P[1], N-acetyl-D-glucosamine-6-P[1], N-acetyl-D-glucosamine-6-phosphate[1], N-acetyl-glucosamine-6-P[1], N-acetyl-glucosamine-6-phosphate[1], N-acetylglucosamine-6-P[1]
Data Sources: [0] CHEBI:57513 via ChEBI, [1] cpd00293 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57513 via ChEBI, [1] cpd00293 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 acgam6p_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model