EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OC[C@H]1O[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a112h-1a_1-4]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5+/m1/s1 |
| InChIKey | HMFHBZSHGGEWLO-STGXQOJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-lyxofuranose (CHEBI:146821) is a D-lyxofuranose (CHEBI:149529) |
| IUPAC Names |
|---|
| a-Lyxf |
| α-D-lyxofuranose |
| Synonyms | Source |
|---|---|
| α-D-lyxo-pentofuranose | IUPAC |
| (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G05411CR | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| CAS:25545-04-4 | ChemIDplus |
| Citations |
|---|