EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O4 |
| Net Charge | 0 |
| Average Mass | 132.115 |
| Monoisotopic Mass | 132.04226 |
| SMILES | [H]C(=O)C(=O)C[C@H](O)CO |
| InChI | InChI=1S/C5H8O4/c6-2-4(8)1-5(9)3-7/h2,5,7,9H,1,3H2/t5-/m0/s1 |
| InChIKey | QFNWRVAZZYFNCF-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a 2-oxo aldehyde (CHEBI:27659) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a deoxypentose (CHEBI:23635) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a glycol (CHEBI:13643) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a ketoaldopentose (CHEBI:33925) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a primary alcohol (CHEBI:15734) |
| (S)-4,5-dihydroxy-2-oxopentanal (CHEBI:144585) is a secondary alcohol (CHEBI:35681) |
| IUPAC Names |
|---|
| (4S)-4,5-dihydroxy-2-oxopentanal |
| 3-deoxy-D-glycero-pentos-2-ulose |
| UniProt Name | Source |
|---|---|
| (S)-4,5-dihydroxy-2-oxopentanal | UniProt |
| Citations |
|---|