1. Home
  2. Models
  3. iJR904
  4. Metabolites
  5. malt6p_c:-2
malt6p_c:-2 in iJR904
  • alpha-maltose 6'-phosphate(2-)
  • Charge: -2
  • Formula: C12H21O14P
  • Compartment: c - cytosol
  • Universal Metabolite: malt6p
CHEBI:57478
  • alpha-maltose 6'-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: ITPHOIFCAFNCLL-ASMJPISFSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 420.261[0], 421.0[1]
  • SMILES: O=P([O-])([O-])OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O[0], O=P([O-])([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[1]
  • Names: alpha-maltose 6'-phosphate[0,1], maltose 6'-phosphate dianion[0], alpha-D-glucopyranosyl-(1->4)-D-glucose 6'-phosphate[0], 4-O-(6-O-phosphonato-alpha-D-glucopyranosyl)-alpha-D-glucopyranose[0], maltose-6-phosphate[1], D-maltose-6-phosphate[1], Maltose 6'-phosphate[1], maltose 6-phosphate[1]
Data Sources: [0] CHEBI:57478 via ChEBI, [1] cpd01919 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57478 via ChEBI, [1] cpd01919 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 30 (3.94%) metabolites are not consumed by any reaction of the model: 3dhguln_c, 4hba_c, 4hthr_c, N1aspmd_c, aacald_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 malt6p_c in iJR904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model