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@@]1(O)COC(O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a26h-1x_1-4_3*CO]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1 |
| InChIKey | ASNHGEVAWNWCRQ-LJJLCWGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-apiofuranose (CHEBI:141215) is a carbohydrate (CHEBI:16646) |
| Incoming Relation(s) |
| D-apionolactone (CHEBI:141216) has functional parent D-apiofuranose (CHEBI:141215) |
| β-D-apiose (CHEBI:27672) is a D-apiofuranose (CHEBI:141215) |
| IUPAC Names |
|---|
| (3R,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol |
| (3R,4R)-4-(hydroxymethyl)tetrahydrofuran-2,3,4-triol |
| Synonyms | Source |
|---|---|
| 3-C-(hydroxymethyl)-D-glycero-tetrofuranose | ChEBI |
| 3-C-(hydroxymethyl)-D-glycero-tetrose | ChEBI |
| 3-hydroxymethyl-D-erythro-tetrose | ChEBI |
| furanose D-apiose | SUBMITTER |
| D-apiose | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| D-apiofuranose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C21040 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:639-97-4 | ChEBI |
| Citations |
|---|