PREPHENATE

Metabolite PREPHENATE

• smiles:
  • C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
• molecular weight:
  • 224.17
• inchi key:
  • InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
• common name:
  • prephenate
• Synonym(s):

Reaction(s) known to consume the compound

• PREPHENATEDEHYDROG-RXN

Reaction(s) of unknown directionality

• PREPHENATE-DEHYDROGENASE-NADP+-RXN
• CHORISMATEMUT-RXN
• PREPHENATEDEHYDRAT-RXN

External links

• BIGG : pphn
• CAS : 126-49-8
• HMDB : HMDB12283
• CHEMSPIDER:
  • 4573884
• CHEBI:
  • 29934
• LIGAND-CPD:
  • C00254
• PUBCHEM:
  • 5460303

Property "Smiles" (as page type) with input value "C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.