EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OC1OC[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a221h-1x_1-5]/1/ |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5?/m0/s1 |
| InChIKey | SRBFZHDQGSBBOR-AEQNFAKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-lyxopyranose (CHEBI:62321) is a L-lyxose (CHEBI:62320) |
| Incoming Relation(s) |
| α-L-lyxopyranose (CHEBI:148940) is a L-lyxopyranose (CHEBI:62321) |
| β-L-lyxopyranose (CHEBI:147210) is a L-lyxopyranose (CHEBI:62321) |
| IUPAC Name |
|---|
| L-lyxopyranose |
| Synonym | Source |
|---|---|
| L-lyxose | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lyxopyranose | UniProt |
| Citations |
|---|