EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11O8 |
| Net Charge | -1 |
| Average Mass | 223.157 |
| Monoisotopic Mass | 223.04594 |
| SMILES | O=C([O-])C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C7H12O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-5,8-12H,1H2,(H,14,15)/p-1/t2-,3-,4+,5+/m1/s1 |
| InChIKey | NGECPFWYOSEXMF-MBMOQRBOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptanoate (CHEBI:231439) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| UniProt Name | Source |
|---|---|
| (3S,4S,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptanoate | UniProt |