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-/m0/s1 |
| InChIKey | UQIGQRSJIKIPKZ-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3-deoxy-D-arabinonate (CHEBI:16699) has functional parent D-arabinonate (CHEBI:16157) |
| 2-dehydro-3-deoxy-D-arabinonate (CHEBI:16699) is a arabinonates (CHEBI:33764) |
| 2-dehydro-3-deoxy-D-arabinonate (CHEBI:16699) is a ketoaldonate (CHEBI:24961) |
| 2-dehydro-3-deoxy-D-arabinonate (CHEBI:16699) is conjugate base of 2-dehydro-3-deoxy-D-arabinonic acid (CHEBI:1060) |
| Incoming Relation(s) |
| 2-dehydro-3-deoxy-D-arabinonic acid (CHEBI:1060) is conjugate acid of 2-dehydro-3-deoxy-D-arabinonate (CHEBI:16699) |
| IUPAC Names |
|---|
| (4S)-4,5-dihydroxy-2-oxopentanoate |
| 3-deoxy-D-glycero-pent-2-ulosonate |
| Synonym | Source |
|---|---|
| 2-Dehydro-3-deoxy-D-arabinonate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-D-arabinonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2-DH-3-DO-D-ARABINONATE | MetaCyc |