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| Formula | C5H10O2 |
| Net Charge | 0 |
| Average Mass | 102.133 |
| Monoisotopic Mass | 102.06808 |
| SMILES | CC(=O)CCCO |
| InChI | InChI=1S/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3 |
| InChIKey | JSHPTIGHEWEXRW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxypentan-2-one (CHEBI:195472) has role bacterial metabolite (CHEBI:76969) |
| 5-hydroxypentan-2-one (CHEBI:195472) is a methyl ketone (CHEBI:51867) |
| 5-hydroxypentan-2-one (CHEBI:195472) is a pentanone (CHEBI:25892) |
| 5-hydroxypentan-2-one (CHEBI:195472) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 5-hydroxypentan-2-one |
| Synonyms | Source |
|---|---|
| 3-acetopropanol | ChEBI |
| 3-acetyl-1-propanol | HMDB |
| 3-acetylpropanol | ChEBI |
| 4-oxo-1-pentanol | ChEBI |
| 5-hydroxy-2-pentanone | ChEBI |
| 5-hydroxy-n-pentan-2-one | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxypentan-2-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0245797 | HMDB |
| KR20090066412 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1740387 | Reaxys |
| CAS:1071-73-4 | NIST Chemistry WebBook |
| Citations |
|---|