SHIKIMATE-5P

Metabolite SHIKIMATE-5P

• smiles:
  • C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)
• molecular weight:
  • 251.109
• inchi key:
  • InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K
• common name:
  • shikimate 3-phosphate
• Synonym(s):
  • shikimate 5-phosphate
  • shikimate-5-P
  • 3-phosphoshikimate
  • shikimate-3-P

Reaction(s) of unknown directionality

• SHIKIMATE-KINASE-RXN
• 2.5.1.19-RXN

External links

• CHEBI:
  • 145989
• BIGG : skm5p
• PUBCHEM:
  • 14506806
• LIGAND-CPD:
  • C03175

Property "Smiles" (as page type) with input value "C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.