EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O5 |
| Net Charge | 0 |
| Average Mass | 148.114 |
| Monoisotopic Mass | 148.03717 |
| SMILES | O=C1O[C@@H](CO)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m0/s1 |
| InChIKey | CUOKHACJLGPRHD-YVZJFKFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arabinono-1,4-lactone (CHEBI:17100) has functional parent L-arabinonic acid (CHEBI:33510) |
| L-arabinono-1,4-lactone (CHEBI:17100) is a arabinono-1,4-lactone (CHEBI:37422) |
| L-arabinono-1,4-lactone (CHEBI:17100) is enantiomer of D-arabinono-1,4-lactone (CHEBI:16292) |
| Incoming Relation(s) |
| L-arabino-1,4-lactone-5-phosphate (CHEBI:136752) has functional parent L-arabinono-1,4-lactone (CHEBI:17100) |
| D-arabinono-1,4-lactone (CHEBI:16292) is enantiomer of L-arabinono-1,4-lactone (CHEBI:17100) |
| IUPAC Name |
|---|
| (3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one |
| Synonyms | Source |
|---|---|
| L-arabino-1,4-Lactone | KEGG COMPOUND |
| L-Arabino-1,4-lactone | ChemIDplus |
| L-Arabinonic acid, gamma-lactone | ChemIDplus |
| L-Arabinono-1,4-lactone | KEGG COMPOUND |
| L-Arabonolactone | KEGG COMPOUND |
| L-arabinonic acid γ-lactone | ChEBI |
| UniProt Name | Source |
|---|---|
| L-arabinono-1,4-lactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01114 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:82060 | Beilstein |
| CAS:51532-86-6 | ChemIDplus |
| CAS:51532-86-6 | KEGG COMPOUND |