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+/m0/s1 |
| InChIKey | QXKAIJAYHKCRRA-YVZJFKFKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arabinonate (CHEBI:16501) is a arabinonate (CHEBI:22595) |
| L-arabinonate (CHEBI:16501) is conjugate base of L-arabinonic acid (CHEBI:33510) |
| L-arabinonate (CHEBI:16501) is enantiomer of D-arabinonate (CHEBI:16157) |
| Incoming Relation(s) |
| L-arabinonates (CHEBI:33766) has functional parent L-arabinonate (CHEBI:16501) |
| 2-dehydro-3-deoxy-L-arabinonate (CHEBI:35173) has functional parent L-arabinonate (CHEBI:16501) |
| L-arabinonic acid (CHEBI:33510) is conjugate acid of L-arabinonate (CHEBI:16501) |
| D-arabinonate (CHEBI:16157) is enantiomer of L-arabinonate (CHEBI:16501) |
| IUPAC Name |
|---|
| L-arabinonate |
| Synonym | Source |
|---|---|
| L-Arabinonate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| L-arabinonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00545 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5512976 | Beilstein |
| CAS:608-53-7 | KEGG COMPOUND |