EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O3 |
| Net Charge | -1 |
| Average Mass | 127.119 |
| Monoisotopic Mass | 127.04007 |
| SMILES | O=C1CCC(C(=O)[O-])C1 |
| InChI | InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9)/p-1 |
| InChIKey | RDSNBKRWKBMPOP-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxocyclopentanecarboxylate (CHEBI:71191) is a 4-oxo monocarboxylic acid anion (CHEBI:35974) |
| 3-oxocyclopentanecarboxylate (CHEBI:71191) is conjugate base of 3-oxocyclopentanecarboxylic acid (CHEBI:71213) |
| Incoming Relation(s) |
| 3-oxocyclopentanecarboxylic acid (CHEBI:71213) is conjugate acid of 3-oxocyclopentanecarboxylate (CHEBI:71191) |
| IUPAC Name |
|---|
| 3-oxocyclopentanecarboxylate |
| Synonym | Source |
|---|---|
| 3-ketocyclopentanecarboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxocyclopentanecarboxylate | UniProt |