View source for O-SUCCINYLBENZOATE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYLBENZOATE 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]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573649.html 4573649]
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459922 5459922]
* DRUGBANK : DB02251
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18325 18325]
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02730 C02730]
* BIGG : sucbz
{{#set: smiles=C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])}}
{{#set: molecular weight=220.181    }}
{{#set: inchi key=InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L}}
{{#set: common name=2-succinylbenzoate}}
{{#set: common name=o-succinyl-benzoate|2-succinyl-benzoate|o-succinylbenzoate|4-(2-carboxyphenyl)-4-oxobutanoate}}
{{#set: consumed by=O-SUCCINYLBENZOATE-COA-LIG-RXN|RXN-7614}}