3-DEHYDRO-SHIKIMATE

Metabolite 3-DEHYDRO-SHIKIMATE

• smiles:
  • C([O-])(=O)C1(=CC(=O)C(O)C(O)C1)
• molecular weight:
  • 171.129
• inchi key:
  • InChIKey=SLWWJZMPHJJOPH-PHDIDXHHSA-M
• common name:
  • 3-dehydroshikimate
• Synonym(s):
  • 3-dehydroshikimic acid
  • 5-dehydroshikimic acid
  • 5-dehydroshikimate

Reaction(s) known to consume the compound

• SHIKIMATE-5-DEHYDROGENASE-RXN

Reaction(s) known to produce the compound

• RXN-7968

Reaction(s) of unknown directionality

• 3-DEHYDROQUINATE-DEHYDRATASE-RXN

External links

• CHEBI:
  • 16630
• BIGG : 3dhsk
• PUBCHEM:
  • 5460360
• LIGAND-CPD:
  • C02637
• CHEMSPIDER:
  • 4573915

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