EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | O=C[C@@H](O)[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m1/s1 |
| InChIKey | PYMYPHUHKUWMLA-UOWFLXDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-lyxose (CHEBI:16789) is a D-lyxose (CHEBI:62318) |
| aldehydo-D-lyxose (CHEBI:16789) is enantiomer of aldehydo-L-lyxose (CHEBI:28480) |
| Incoming Relation(s) |
| aldehydo-L-lyxose (CHEBI:28480) is enantiomer of aldehydo-D-lyxose (CHEBI:16789) |
| IUPAC Names |
|---|
| D-lyxose |
| D-lyxo-pentose |
| Synonyms | Source |
|---|---|
| D-Lyxose | KEGG COMPOUND |
| D-Lyx | JCBN |
| UniProt Name | Source |
|---|---|
| D-lyxose | UniProt |