EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12O5 |
| Net Charge | 0 |
| Average Mass | 152.146 |
| Monoisotopic Mass | 152.06847 |
| SMILES | OCC(O)C(O)(CO)CO |
| InChI | InChI=1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2 |
| InChIKey | SDXWEZQDLHNYFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apiitol (CHEBI:48310) is a tetritol derivative (CHEBI:63435) |
| Incoming Relation(s) |
| D-apiitol (CHEBI:17702) is a apiitol (CHEBI:48310) |
| L-apiitol (CHEBI:48307) is a apiitol (CHEBI:48310) |
| Synonym | Source |
|---|---|
| 2-(hydroxymethyl)butane-1,2,3,4-tetrol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5917048 | Beilstein |