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(O)(CO)CO |
| WURCS | WURCS=2.0/1,1,0/[o2Xh_3*CO]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-4(9)5(10,2-7)3-8/h1,4,7-10H,2-3H2/t4-/m0/s1 |
| InChIKey | AVGPOAXYRRIZMM-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-apiose (CHEBI:16689) is a tetrose (CHEBI:26938) |
| IUPAC Name |
|---|
| 3-C-(hydroxymethyl)-D-glycero-tetrose |
| Synonyms | Source |
|---|---|
| 3-C-Hydroxymethyltetrose | ChemIDplus |
| Apiose | ChemIDplus |
| D-Apiose | KEGG COMPOUND |
| D-Api | JCBN |
| UniProt Name | Source |
|---|---|
| aldehydo-D-apiose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01488 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:639-97-4 | KEGG COMPOUND |