EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O6S |
| Net Charge | 0 |
| Average Mass | 198.196 |
| Monoisotopic Mass | 198.01981 |
| SMILES | CCCC(OS(=O)(=O)O)C(=O)O |
| InChI | InChI=1S/C5H10O6S/c1-2-3-4(5(6)7)11-12(8,9)10/h4H,2-3H2,1H3,(H,6,7)(H,8,9,10) |
| InChIKey | GLZNCJAJRUNHIQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(sulfooxy)pentanoic acid (CHEBI:190766) is a alkyl sulfate (CHEBI:29281) |
| 2-(sulfooxy)pentanoic acid (CHEBI:190766) is a fatty acid derivative (CHEBI:61697) |
| IUPAC Name |
|---|
| 2-sulooxypentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0143268 | HMDB |
| 74854214 | ChemSpider |