1. Home
  2. Universal
  3. Metabolites
  4. salcn6p
Universal:salcn6p

salicin-6-phosphate(2-)

Default Component
salcn6p:-2
  • salicin-6-phosphate(2-)
  • Charge: -2
  • Formula: C13H17O10P
CHEBI:64794
  • salicin-6-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: FSJKOMDYZYBBLV-UJPOAAIJSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 364.2418[0], 365.0[1]
  • SMILES: O=P([O-])([O-])OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O[0,1]
  • Names: [3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-2-yl]methoxyphosphonic acid(2-)[0], salicin-6-phosphate dianion[0], salicin-6-phosphate[0,1], 2-(hydroxymethyl)phenyl 6-O-phosphonato-beta-D-glucopyranoside[0], Salicin-6P[1], Salicin 6-phosphate[1], [3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-2-yl]methoxyphosphonic acid[1], salicin 6-phosphate[1], salicin-6-p[1]
Data Sources: [0] CHEBI:64794 via ChEBI, [1] cpd03698 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:64794 via ChEBI, [1] cpd03698 via ModelSEED
Alternative Component
salcn6p:0
  • salicin 6-phosphate
  • Charge: 0
  • Formula: C13H19O10P
CHEBI:9003
  • salicin 6-phosphate
  • Type: Small Molecule
  • InChiKey: FSJKOMDYZYBBLV-UJPOAAIJSA-N
  • View on ChEBI
Properties
  • Names: Salicin 6-phosphate[0], Salicin-6P[0], 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside[0]
  • Molecular Mass||g/mol: 366.25772[0]
  • SMILES: O=P(O)(O)OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O[0]
Data Sources: [0] CHEBI:9003 via ChEBI
Linkouts
Data Sources: [0] CHEBI:9003 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism