1. Home
  2. Models
  3. 562_67853_json
  4. Metabolites
  5. 3psme_c:-4
3psme_c:-4 in 562_67853_json
  • 5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate
  • Charge: -4
  • Formula: C10H9O10P
  • Compartment: c - cytosol
  • Universal Metabolite: 3psme
CHEBI:57701
  • 5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate
  • Type: Small Molecule
  • InChiKey: QUTYKIXIUDQOLK-PRJMDXOYSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 320.1462[0], 321.0[1]
  • SMILES: C=C(O[C@@H]1CC(C(=O)[O-])=C[C@@H](OP(=O)([O-])[O-])[C@H]1O)C(=O)[O-][0,1]
  • Names: 5-O-(1-carboxyvinyl)-3-phosphoshikimate[0,1], EPSP(4-)[0], 5-enolpyruvyl shikimate-3-phosphate[0], (3R,4S,5R)-5-[(1-carboxylatoethenyl)oxy]-4-hydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate[0], 5-O--1-Carboxyvinyl-3-phosphoshikimate[1], 3-enolpyruvyl-shikimate 5-phosphate[1], 3-enolpyruvyl-shikimate-5-P[1], 3-enolpyruvyl-shikimate-5-phosphate[1], 5-O-(1-Carboxyvinyl)-3-phosphoshikimate[1], 5-enolpyruvoyl-shikimate 3-phosphate[1], 5-enolpyruvyl-shikimate 3-phosphate[1], 5-enolpyruvyl-shikimate-3-phosphate[1], EPSP[1], O5-(1-Carboxyvinyl)-3-phosphoshikimate[1]
Data Sources: [0] CHEBI:57701 via ChEBI, [1] cpd00932 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57701 via ChEBI, [1] cpd00932 via ModelSEED
Reactions involving 3psme_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model