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Universal:tre6p

alpha,alpha-trehalose 6-phosphate(2-)

Default Component
tre6p:-2
  • alpha,alpha-trehalose 6-phosphate(2-)
  • Charge: -2
  • Formula: C12H21O14P
CHEBI:58429
  • alpha,alpha-trehalose 6-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: LABSPYBHMPDTEL-LIZSDCNHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 420.2605[0], 421.0[1]
  • SMILES: O=P([O-])([O-])OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[0,1]
  • Names: alpha,alpha-trehalose 6-phosphate[0,1], alpha-D-glucopyranosyl 6-O-phosphonato-alpha-D-glucopyranoside[0], Trehalose 6-phosphate[1], D-trehalose-6-phosphate[1], alpha,alpha'-Trehalose 6-phosphate[1], alpha,alpha-D-trehalose 6-phosphate[1], trehalose 6-phosphate[1], trehalose phosphate[1]
Data Sources: [0] CHEBI:58429 via ChEBI, [1] cpd00523 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58429 via ChEBI, [1] cpd00523 via ModelSEED
Alternative Component
tre6p:0
  • alpha,alpha-trehalose 6-phosphate
  • Charge: 0
  • Formula: C12H23O14P
CHEBI:18283
  • alpha,alpha-trehalose 6-phosphate
  • Type: Small Molecule
  • InChiKey: LABSPYBHMPDTEL-LIZSDCNHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 422.27638[0]
  • SMILES: O=P(O)(O)OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[0]
  • Names: alpha,alpha'-Trehalose 6-phosphate[0], Trehalose 6-phosphate[0], alpha-D-glucopyranosyl 6-O-phosphono-alpha-D-glucopyranoside[0], alpha-D-glucopyranosyl alpha-D-glucopyranoside 6-(dihydrogen phosphate)[0]
Data Sources: [0] CHEBI:18283 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18283 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism