EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H5O7 |
| Net Charge | -3 |
| Average Mass | 189.099 |
| Monoisotopic Mass | 189.00517 |
| SMILES | O=C([O-])COC(CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H8O7/c7-4(8)1-3(6(11)12)13-2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3 |
| InChIKey | CIOXZGOUEYHNBF-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(carboxylatomethoxy)succinate(3−) (CHEBI:57992) is a tricarboxylic acid trianion (CHEBI:27092) |
| 2-(carboxylatomethoxy)succinate(3−) (CHEBI:57992) is conjugate base of (carboxymethoxy)succinic acid (CHEBI:17040) |
| Incoming Relation(s) |
| (carboxymethoxy)succinic acid (CHEBI:17040) is conjugate acid of 2-(carboxylatomethoxy)succinate(3−) (CHEBI:57992) |
| IUPAC Name |
|---|
| 2-(carboxylatomethoxy)butanedioate |
| Synonyms | Source |
|---|---|
| 2-(carboxylatomethoxy)butanedioate(3−) | ChEBI |
| 2-(carboxylatomethoxy)butanedioate trianion | ChEBI |
| 2-(carboxylatomethoxy)succinate | ChEBI |
| 2-(carboxylatomethoxy)succinate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| carboxymethoxysuccinate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3971247 | Reaxys |