3-ENOLPYRUVYL-SHIKIMATE-5P

Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P

• smiles:
  • C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)
• molecular weight:
  • 320.149
• inchi key:
  • InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J
• common name:
  • 5-enolpyruvoyl-shikimate 3-phosphate
• Synonym(s):
  • 3-enolpyruvyl-shikimate 5-phosphate
  • 3-enolpyruvyl-shikimate-5-P
  • 5-O-(1-carboxyvinyl)-3-phosphoshikimate
  • 5-enolpyruvyl-shikimate 3-phosphate

Reaction(s) known to consume the compound

• CHORISMATE-SYNTHASE-RXN

Reaction(s) of unknown directionality

• 2.5.1.19-RXN

External links

• CHEBI:
  • 57701
• BIGG : 3psme
• PUBCHEM:
  • 14506801
• LIGAND-CPD:
  • C01269

Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.