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]1O[C@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a222m-1a_1-4]/1/ |
| InChI | InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2-,3-,4-,5+/m1/s1 |
| InChIKey | MKMRBXQLEMYZOY-AIHAYLRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-deoxy-α-D-ribofuranose (CHEBI:144503) is a 5-deoxy-D-ribofuranose (CHEBI:149540) |
| 5-deoxy-α-D-ribofuranose (CHEBI:144503) is a deoxypentose (CHEBI:23635) |
| Incoming Relation(s) |
| 5-deoxy-α-D-ribose 1-phosphate (CHEBI:48462) has functional parent 5-deoxy-α-D-ribofuranose (CHEBI:144503) |
| IUPAC Name |
|---|
| 5-deoxy-α-D-ribofuranose |
| UniProt Name | Source |
|---|---|
| 5-deoxy-α-D-ribose | UniProt |
| Citations |
|---|