EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O2 |
| Net Charge | 0 |
| Average Mass | 142.198 |
| Monoisotopic Mass | 142.09938 |
| SMILES | CCCCCC(=O)C(C)=O |
| InChI | InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3 |
| InChIKey | XCBBNTFYSLADTO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | saliva (UBERON:0001836) | PubMed (24421258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Octanedione (CHEBI:89053) is a α-diketone (CHEBI:51869) |
| Synonyms | Source |
|---|---|
| Octane-2,3-dione | HMDB |
| 2,3-Octandione | HMDB |
| octane-2,3-dione | HMDB |
| 2,3-Dioxooctane | HMDB |
| 2,3-Octadione | HMDB |
| Methyl pentyl diketone | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031293 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:585-25-1 | KEGG COMPOUND |
| Citations |
|---|