EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O6 |
| Net Charge | -2 |
| Average Mass | 174.108 |
| Monoisotopic Mass | 174.01754 |
| SMILES | O=C([O-])CCC(=O)C(O)C(=O)[O-] |
| InChI | InChI=1S/C6H8O6/c7-3(1-2-4(8)9)5(10)6(11)12/h5,10H,1-2H2,(H,8,9)(H,11,12)/p-2 |
| InChIKey | DVIFFQAOYQDXGL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-oxoadipate(2−) (CHEBI:57712) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2-hydroxy-3-oxoadipate(2−) (CHEBI:57712) is conjugate base of 2-hydroxy-3-oxoadipic acid (CHEBI:16278) |
| Incoming Relation(s) |
| 2-hydroxy-3-oxoadipic acid (CHEBI:16278) is conjugate acid of 2-hydroxy-3-oxoadipate(2−) (CHEBI:57712) |
| IUPAC Name |
|---|
| 2-hydroxy-3-oxohexanedioate |
| Synonym | Source |
|---|---|
| 2-hydroxy-3-oxoadipate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-3-oxoadipate | UniProt |