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-/m1/s1 |
| InChIKey | CUOKHACJLGPRHD-BXXZVTAOSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribono-1,4-lactone (CHEBI:74168) has functional parent D-ribonic acid (CHEBI:21077) |
| D-ribono-1,4-lactone (CHEBI:74168) has role metabolite (CHEBI:25212) |
| D-ribono-1,4-lactone (CHEBI:74168) is a butan-4-olide (CHEBI:22950) |
| D-ribono-1,4-lactone (CHEBI:74168) is a ribonolactone (CHEBI:37434) |
| IUPAC Name |
|---|
| (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one |
| Synonyms | Source |
|---|---|
| ribonolactone | SUBMITTER |
| ribono-γ-lactone | SUBMITTER |
| D-ribonic acid-1,4-lactone | SUBMITTER |
| D-Ribopentono-1,4-lactone | ChemIDplus |
| D-Ribono-gamma-lactone | ChemIDplus |
| D-Ribonolactone | ChemIDplus |
| UniProt Name | Source |
|---|---|
| D-ribono-1,4-lactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13413 | MetaCyc |
| HMDB0001900 | HMDB |