EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O5 |
| Net Charge | -1 |
| Average Mass | 147.106 |
| Monoisotopic Mass | 147.02990 |
| SMILES | O=C([O-])C(=O)C[C@@H](O)CO |
| InChI | InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/p-1/t3-/m1/s1 |
| InChIKey | UQIGQRSJIKIPKZ-GSVOUGTGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3-deoxy-L-arabinonate (CHEBI:35173) has functional parent L-arabinonate (CHEBI:16501) |
| 2-dehydro-3-deoxy-L-arabinonate (CHEBI:35173) is a ketoaldonate (CHEBI:24961) |
| 2-dehydro-3-deoxy-L-arabinonate (CHEBI:35173) is conjugate base of 2-dehydro-3-deoxy-L-arabinonic acid (CHEBI:17647) |
| Incoming Relation(s) |
| 2-dehydro-3-deoxy-L-arabinonic acid (CHEBI:17647) is conjugate acid of 2-dehydro-3-deoxy-L-arabinonate (CHEBI:35173) |
| IUPAC Names |
|---|
| (4R)-4,5-dihydroxy-2-oxopentanoate |
| 3-deoxy-L-pent-2-ulosonate |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-L-arabinonate | UniProt |