O-SUCCINYLBENZOATE

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Metabolite O-SUCCINYLBENZOATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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