EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H7O7 |
| Net Charge | -1 |
| Average Mass | 191.115 |
| Monoisotopic Mass | 191.01973 |
| SMILES | [H][C@]1([C@H](O)C(=O)[O-])OC(=O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/p-1/t1-,2-,3+,4+/m1/s1 |
| InChIKey | XECPAIJNBXCOBO-MMPJQOAZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glucaro-1,4-lactone(1−) (CHEBI:85336) is a carbohydrate acid anion (CHEBI:33721) |
| D-glucaro-1,4-lactone(1−) (CHEBI:85336) is conjugate base of D-glucaro-1,4-lactone (CHEBI:85805) |
| Incoming Relation(s) |
| D-glucaro-1,4-lactone (CHEBI:85805) is conjugate acid of D-glucaro-1,4-lactone(1−) (CHEBI:85336) |
| IUPAC Name |
|---|
| (2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)acetate |
| UniProt Name | Source |
|---|---|
| D-glucaro-1,4-lactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17141 | MetaCyc |
| Citations |
|---|