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CHEBI:4610 - dimethylselenide
| Formula | C2H6Se |
| Net Charge | 0 |
| Average Mass | 109.030 |
| Monoisotopic Mass | 109.96347 |
| SMILES | C[Se]C |
| InChI | InChI=1S/C2H6Se/c1-3-2/h1-2H3 |
| InChIKey | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| Biological Roles: | bacterial xenobiotic metabolite Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| Application: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dimethylselenide (CHEBI:4610) has role bacterial xenobiotic metabolite (CHEBI:76976) |
| dimethylselenide (CHEBI:4610) has role NMR chemical shift reference compound (CHEBI:228364) |
| dimethylselenide (CHEBI:4610) has role plant metabolite (CHEBI:76924) |
| dimethylselenide (CHEBI:4610) is a organoselenium compound (CHEBI:25712) |
| Incoming Relation(s) |
| trimethylselenonium (CHEBI:77058) has functional parent dimethylselenide (CHEBI:4610) |
| IUPAC Names |
|---|
| (methylselanyl)methane |
| dimethyl selenide |
| Synonyms | Source |
|---|---|
| Methyl selenium | ChemIDplus |
| Dimethylselenium | ChemIDplus |
| Methyl selenide | ChemIDplus |
| Selenobismethane | HMDB |
| Selenium dimethyl | NIST Chemistry WebBook |
| (CH3)2Se | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| C02535 | KEGG COMPOUND |
| CPD-12005 | MetaCyc |
| HMDB0033212 | HMDB |
| Citations |
|---|