CHORISMATE

Metabolite CHORISMATE

• smiles:
  • C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
• molecular weight:
  • 224.17
• inchi key:
  • InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
• common name:
  • chorismate
• Synonym(s):
  • chorismic acid

Reaction(s) known to produce the compound

• CHORISMATE-SYNTHASE-RXN

Reaction(s) of unknown directionality

• ISOCHORSYN-RXN
• ANTHRANSYN-RXN
• CHORISMATEMUT-RXN
• PABASYN-RXN

External links

• BIGG : chor
• CAS : 55508-12-8
• HMDB : HMDB12199
• CHEMSPIDER:
  • 4573889
• CHEBI:
  • 29748
• LIGAND-CPD:
  • C00251
• PUBCHEM:
  • 5460312

Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.