EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O6 |
| Net Charge | -1 |
| Average Mass | 165.121 |
| Monoisotopic Mass | 165.04046 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3+,4-/m1/s1 |
| InChIKey | QXKAIJAYHKCRRA-FLRLBIABSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-xylonate (CHEBI:17746) is a xylonate (CHEBI:27345) |
| D-xylonate (CHEBI:17746) is conjugate base of D-xylonic acid (CHEBI:48093) |
| D-xylonate (CHEBI:17746) is enantiomer of L-xylonate (CHEBI:28146) |
| Incoming Relation(s) |
| 2-dehydro-D-xylonate (CHEBI:28326) has functional parent D-xylonate (CHEBI:17746) |
| D-xylonic acid (CHEBI:48093) is conjugate acid of D-xylonate (CHEBI:17746) |
| L-xylonate (CHEBI:28146) is enantiomer of D-xylonate (CHEBI:17746) |
| IUPAC Names |
|---|
| (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate |
| D-xylonate |
| UniProt Name | Source |
|---|---|
| D-xylonate | UniProt |