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-])C[C@]1(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/t7-/m0/s1 |
| InChIKey | DHCUIDTZCMREHG-ZETCQYMHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771) is a dicarboxylic acid dianion (CHEBI:28965) |
| (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771) is conjugate base of (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:49030) |
| Incoming Relation(s) |
| (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:49030) is conjugate acid of (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771) |
| IUPAC Name |
|---|
| (2R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate |
| UniProt Name | Source |
|---|---|
| (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate | UniProt |