EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | O=C([O-])C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/p-1/t2-,3-,4-/m0/s1 |
| InChIKey | VBUYCZFBVCCYFD-HZLVTQRSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoate (CHEBI:231435) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| UniProt Name | Source |
|---|---|
| (3S,4S,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoate | UniProt |