PREPHENATE

Metabolite PREPHENATE

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

Reaction(s) known to consume the compound

• PREPHENATEDEHYDROG-RXN

Reaction(s) of unknown directionality

• PREPHENATEDEHYDRAT-RXN
• CHORISMATEMUT-RXN

External links

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

"C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.