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CHEBI:47014 - aldehydo-D-ribose
| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | [H]C(=O)[C@H](O)[C@H](O)[C@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[o222h]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1 |
| InChIKey | PYMYPHUHKUWMLA-LMVFSUKVSA-N |
| Roles Classification |
|---|
| Biological Roles: | fundamental metabolite Any metabolite produced by all living cells. human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-ribose (CHEBI:47014) is a aldehydo-ribose (CHEBI:47024) |
| aldehydo-D-ribose (CHEBI:47014) is a D-ribose (CHEBI:16988) |
| aldehydo-D-ribose (CHEBI:47014) is enantiomer of aldehydo-L-ribose (CHEBI:47015) |
| Incoming Relation(s) |
| CDP-D-ribose (CHEBI:138225) has functional parent aldehydo-D-ribose (CHEBI:47014) |
| aldehydo-L-ribose (CHEBI:47015) is enantiomer of aldehydo-D-ribose (CHEBI:47014) |
| IUPAC Names |
|---|
| aldehydo-D-ribo-pentose |
| aldehydo-D-ribose |
| Synonyms | Source |
|---|---|
| (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal | IUPAC |
| D-ribose | ChemIDplus |
| D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde | ChemIDplus |
| UniProt Name | Source |
|---|---|
| aldehydo-D-ribose | UniProt |