man6pglyc_c:-3 in iECSP_1301
  • 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate
  • Charge: -3
  • Formula: C9H14O12P
  • Compartment: c - cytosol
  • Universal Metabolite: man6pglyc
CHEBI:60331
  • 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate
  • Type: Small Molecule
  • InChiKey: BOLXAGHGKNGVBE-MTXRGOKVSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 345.174[0], 346.0[1]
  • SMILES: O=C([O-])[C@@H](CO)O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@@H]1O[0,1]
  • Names: (2R)-3-hydroxy-2-[(6-O-phosphonato-alpha-D-mannopyranosyl)oxy]propanoate[0], 2-(alpha-D-mannosyl-6-phosphate)-D-glycerate[0], (2R)-2-O-(6-phospho-alpha-D-mannosyl)-glycerate[0], 2(alpha-D-Mannosyl-6-phosphate)-D-glycerate[1], 2(alpha-D-mannosyl-6-phosphate)-D-glycerate[1], 2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate[1], 2-O-(6-Phospho-alpha-mannosyl)-D-glycerate[1], 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 88 (4.58%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...

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 man6pglyc_c in iECSP_1301
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model