O-SUCCINYLBENZOATE

Metabolite O-SUCCINYLBENZOATE

• smiles:
  • C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])
• molecular weight:
  • 220.181
• inchi key:
  • InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L
• common name:
  • 2-succinylbenzoate
• Synonym(s):
  • o-succinyl-benzoate
  • 2-succinyl-benzoate
  • o-succinylbenzoate
  • 4-(2-carboxyphenyl)-4-oxobutanoate

Reaction(s) known to consume the compound

• O-SUCCINYLBENZOATE-COA-LIG-RXN
• RXN-7614

External links

• CHEMSPIDER:
  • 4573649
• PUBCHEM:
  • 5459922
• DRUGBANK : DB02251
• CHEBI:
  • 18325
• LIGAND-CPD:
  • C02730
• BIGG : sucbz

"C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])" cannot be used as a page name in this wiki.