| Record Information |
|---|
| Version | 1.0 |
|---|
| Creation Date | 2016-09-30 22:44:12 UTC |
|---|
| Update Date | 2020-06-04 20:15:15 UTC |
|---|
| MCDB ID | BMDB0001327 |
|---|
| Secondary Accession Numbers | |
|---|
| Metabolite Identification |
|---|
| Common Name | Rubidium |
|---|
| Description | Rubidium, also known as Rb+ or rubidium ion, belongs to the class of inorganic compounds known as homogeneous alkali metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a alkali metal atom. Rubidium exists as a solid, possibly soluble (in water), and possibly neutral molecule. |
|---|
| Structure | |
|---|
| Synonyms | | Value | Source |
|---|
| RB(+) | ChEBI | | Rb+ | ChEBI | | RUBIDIUM ion | ChEBI | | Rubidium(1+) | Kegg | | Rubidium + | HMDB | | Rubidium | HMDB |
|
|---|
| Chemical Formula | Rb |
|---|
| Average Molecular Weight | 85.4678 |
|---|
| Monoisotopic Molecular Weight | 84.911789341 |
|---|
| IUPAC Name | rubidium(1+) ion |
|---|
| Traditional Name | rubidium(1+) ion |
|---|
| CAS Registry Number | 7440-17-7 |
|---|
| SMILES | [Rb+] |
|---|
| InChI Identifier | InChI=1S/Rb/q+1 |
|---|
| InChI Key | NCCSSGKUIKYAJD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Description | belongs to the class of inorganic compounds known as homogeneous alkali metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a alkali metal atom. |
|---|
| Kingdom | Inorganic compounds |
|---|
| Super Class | Homogeneous metal compounds |
|---|
| Class | Homogeneous alkali metal compounds |
|---|
| Sub Class | Not Available |
|---|
| Direct Parent | Homogeneous alkali metal compounds |
|---|
| Alternative Parents | Not Available |
|---|
| Substituents | |
|---|
| Molecular Framework | Not Available |
|---|
| External Descriptors | |
|---|
| Physical Properties |
|---|
| State | Solid |
|---|
| Experimental Properties | | Property | Value | Reference |
|---|
| Melting Point | 39 °C | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
|
|---|
| Predicted Properties | |
|---|
| Spectra |
|---|
| | Spectrum Type | Description | Splash Key | Deposition Date | View |
|---|
| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum |
|
|---|
| Concentrations |
|---|
| |
| Detected and Quantified | 6.7 - 39 uM | | | details | | Detected and Quantified | 14 +/- 2 uM | | | details | | Detected and Quantified | 11 +/- 2 uM | | | details | | Detected and Quantified | 12 +/- 2 uM | | | details | | Detected and Quantified | 17 +/- 1 uM | | | details | | Detected and Quantified | 3.405 - 9.817 uM | | | details | | Detected and Quantified | 9 +/- 1 uM | | | details | | Detected and Quantified | 7.3 +/- 0.234 uM | | | details | | Detected and Quantified | 9 +/- 0.74 uM | | | details | | Detected and Quantified | 7.781 +/- 0.211 uM | | | details | | Detected and Quantified | 6.833 +/- 1.404 uM | | | details | | Detected and Quantified | 5.3 +/- 0.351 uM | | | details |
|
|---|
| External Links |
|---|
| HMDB ID | HMDB0001327 |
|---|
| DrugBank ID | Not Available |
|---|
| Phenol Explorer Compound ID | Not Available |
|---|
| FoodDB ID | FDB003783 |
|---|
| KNApSAcK ID | Not Available |
|---|
| Chemspider ID | 94865 |
|---|
| KEGG Compound ID | C17061 |
|---|
| BioCyc ID | Not Available |
|---|
| BiGG ID | Not Available |
|---|
| Wikipedia Link | Rubidium |
|---|
| METLIN ID | Not Available |
|---|
| PubChem Compound | 105153 |
|---|
| PDB ID | Not Available |
|---|
| ChEBI ID | 49847 |
|---|
| References |
|---|
| Synthesis Reference | Not Available |
|---|
| Material Safety Data Sheet (MSDS) | Not Available |
|---|
| General References | - Z. Dobrzański, R. Kołacz, H. Górecka, K. Chojnacka, A. Bartkowiak. (2005). Z. Dobrzański, R. Kołacz, H. Górecka, K. Chojnacka, A. Bartkowiak. 2005. The Content of Microelements and Trace Elements in Raw Milk from Cows in the Silesian Region. Pol. J. Environ. Stud. 14(5):685–689. Polish Journal of Environmental Studies.
- G.K.MurthyU.RheaJ.T.Peeler (1967). G.K. Murthy, U. Rhea, J.T.Peeler. Rubidium and Lead Content of Market Milk. Journal of Dairy Science. 50(5), May 1967, p. 651-654. Journal of Dairy Science.
- A. Foroutan et al. (2019). A. Foroutan et al. The Chemical Composition of Commercial Cow's Milk (in preparation). Journal of Agricultural and Food Chemistry.
- Patricia Cava-Montesinos, M. Luisa Cervera Agustín Pastor Miguel de la Guardia (2005). Patricia Cava-Montesinos, M. Luisa Cervera Agustín Pastor Miguel de la Guardia. 2005. Room temperature acid sonication ICP-MS multielemental analysis of milk.Analytica Chimica Acta Volume 531, Issue 1, Pages 111-123. Analytica Chimica Acta.
|
|---|