ISOCHORISMATE

Metabolite ISOCHORISMATE

• smiles:
  • C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
• inchi key:
  • InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
• common name:
  • isochorismate
• molecular weight:
  • 224.17
• Synonym(s):
  • Isochorismic acid

Reaction(s) of unknown directionality

• ISOCHORSYN-RXN

External links

• CAS : 22642-82-6
• DRUGBANK : DB02793
• PUBCHEM:
  • 5460580
• LIGAND-CPD:
  • C00885
• CHEMSPIDER:
  • 4574080
• CHEBI:
  • 29780
• BIGG : 36293

"C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)" cannot be used as a page name in this wiki.