EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O4 |
| Net Charge | 0 |
| Average Mass | 134.131 |
| Monoisotopic Mass | 134.05791 |
| SMILES | C[C@@H](O)[C@@H](O)[C@@H](O)C=O |
| WURCS | WURCS=2.0/1,1,0/[o222m]/1/ |
| InChI | InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1 |
| InChIKey | WDRISBUVHBMJEF-MROZADKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-deoxy-D-ribose (CHEBI:62012) has functional parent D-ribose (CHEBI:16988) |
| 5-deoxy-D-ribose (CHEBI:62012) is a deoxypentose (CHEBI:23635) |
| IUPAC Name |
|---|
| 5-deoxy-D-ribose |
| Synonyms | Source |
|---|---|
| 5'-deoxyribose | SUBMITTER |
| (2R,3R,4R)-2,3,4-trihydroxypentanal | IUPAC |
| 5-deoxy-aldehydo-D-ribose | ChEBI |
| D-ribo-2,3,4-trihydroxyvaleraldehyde | ChEBI |
| 5-desoxy-D-ribose | ChEBI |
| (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-deoxy-aldehydo-D-ribose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2167 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1721971 | Reaxys |