EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O5 |
| Net Charge | -2 |
| Average Mass | 158.109 |
| Monoisotopic Mass | 158.02262 |
| SMILES | O=C([O-])CCC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11)/p-2 |
| InChIKey | RTGHRDFWYQHVFW-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxoadipate(2−) (CHEBI:15775) has functional parent adipate(2−) (CHEBI:17128) |
| 3-oxoadipate(2−) (CHEBI:15775) is a dicarboxylic acid dianion (CHEBI:28965) |
| 3-oxoadipate(2−) (CHEBI:15775) is conjugate base of 3-oxoadipic acid (CHEBI:37440) |
| Incoming Relation(s) |
| 3-oxoadipic acid (CHEBI:37440) is conjugate acid of 3-oxoadipate(2−) (CHEBI:15775) |
| IUPAC Name |
|---|
| 3-oxohexanedioate |
| Synonyms | Source |
|---|---|
| 3-Oxoadipate | KEGG COMPOUND |
| 3-Keto-adipate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-oxoadipate | UniProt |