EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4O6 |
| Net Charge | -2 |
| Average Mass | 184.103 |
| Monoisotopic Mass | 184.00189 |
| SMILES | O=C([O-])CC1(C(=O)[O-])C=CC(=O)O1 |
| InChI | InChI=1S/C7H6O6/c8-4(9)3-7(6(11)12)2-1-5(10)13-7/h1-2H,3H2,(H,8,9)(H,11,12)/p-2 |
| InChIKey | DHCUIDTZCMREHG-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2−) (CHEBI:57979) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2−) (CHEBI:57979) is conjugate base of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:16993) |
| Incoming Relation(s) |
| 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:16993) is conjugate acid of 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2−) (CHEBI:57979) |
| IUPAC Name |
|---|
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate |
| Synonyms | Source |
|---|---|
| 2-carboxylato-2,5-dihydro-5-oxofuran-2-acetate | ChEBI |
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate dianion | ChEBI |
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate(2−) | ChEBI |
| 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate dianion | ChEBI |
| 4-carboxylatomuconolactone(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate | UniProt |