EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O7 |
| Net Charge | -1 |
| Average Mass | 191.115 |
| Monoisotopic Mass | 191.01973 |
| SMILES | O=C([O-])[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/p-1/t1-,2-,3+,4-/m0/s1 |
| InChIKey | YLKFQNUGXOLRNI-QDQPNEQZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glucaro-1,5-lactone(1−) (CHEBI:83384) is a carbohydrate acid anion (CHEBI:33721) |
| D-glucaro-1,5-lactone(1−) (CHEBI:83384) is conjugate base of D-glucaro-1,5-lactone (CHEBI:84191) |
| Incoming Relation(s) |
| D-glucaro-1,5-lactone (CHEBI:84191) is conjugate acid of D-glucaro-1,5-lactone(1−) (CHEBI:83384) |
| IUPAC Name |
|---|
| (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylate |
| UniProt Name | Source |
|---|---|
| D-glucaro-1,5-lactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12595 | MetaCyc |
| Citations |
|---|