EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8O5 |
| Net Charge | -2 |
| Average Mass | 220.180 |
| Monoisotopic Mass | 220.03827 |
| SMILES | O=C([O-])CCC(=O)c1ccccc1C(=O)[O-] |
| InChI | InChI=1S/C11H10O5/c12-9(5-6-10(13)14)7-3-1-2-4-8(7)11(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)/p-2 |
| InChIKey | YIVWQNVQRXFZJB-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-succinatobenzoate (CHEBI:18325) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2-succinatobenzoate (CHEBI:18325) is conjugate base of 2-succinylbenzoic acid (CHEBI:44788) |
| Incoming Relation(s) |
| 2-succinylbenzoic acid (CHEBI:44788) is conjugate acid of 2-succinatobenzoate (CHEBI:18325) |
| IUPAC Name |
|---|
| 2-(3-carboxylatopropanoyl)benzoate |
| Synonyms | Source |
|---|---|
| 2-Succinylbenzoate | KEGG COMPOUND |
| o-succinatobenzoate | ChEBI |
| o-Succinylbenzoate | KEGG COMPOUND |
| Succinylbenzoate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-succinylbenzoate | UniProt |