| Record Information |
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| Version | 1.0 |
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| Created at | 2020-11-02 22:38:43 UTC |
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| Updated at | 2020-11-18 16:40:19 UTC |
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| CannabisDB ID | CDB006358 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | Rubidium |
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| 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. Based on a literature review a significant number of articles have been published on Rubidium. |
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| Structure | |
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| Synonyms | | Value | Source |
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| RB(+) | ChEBI | | Rb+ | ChEBI | | RUBIDIUM ion | ChEBI | | Rubidium(1+) | Kegg | | Rubidium + | HMDB | | Rubidium | HMDB |
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| Chemical Formula | Rb |
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| Average Molecular Weight | 85.4678 |
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| Monoisotopic Molecular Weight | 84.911789341 |
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| IUPAC Name | rubidium(1+) ion |
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| Traditional Name | rubidium(1+) ion |
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| CAS Registry Number | Not Available |
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| SMILES | [Rb+] |
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| InChI Identifier | InChI=1S/Rb/q+1 |
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| InChI Key | NCCSSGKUIKYAJD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| 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. |
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| Kingdom | Inorganic compounds |
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| Super Class | Homogeneous metal compounds |
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| Class | Homogeneous alkali metal compounds |
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| Sub Class | Not Available |
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| Direct Parent | Homogeneous alkali metal compounds |
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| Alternative Parents | Not Available |
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| Substituents | |
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| Molecular Framework | Not Available |
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| External Descriptors | |
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| Ontology |
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|
Not Available | | Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | logP | Not Available | Not Available |
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| Predicted Properties | [] |
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| Spectra |
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| EI-MS/GC-MS | Not Available |
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| MS/MS | | Type | Description | Splash Key | View |
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| Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-001i-9000000000-ddf16821b4f8d12eb757 | 2017-09-01 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-001i-9000000000-8be68b59717be150de6f | 2021-09-22 | View Spectrum |
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| NMR | Not Available |
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| Pathways |
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| Pathways | Not Available |
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| Protein Targets |
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| Enzymes | Not Available |
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| Transporters | Not Available |
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| Metal Bindings | Not Available |
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| Receptors | Not Available |
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| Transcriptional Factors | Not Available |
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| Concentrations Data |
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| Alien Dawg | Detected and Quantified | 0.011 mg/g dry wt | | details | | Gabriola | Detected and Quantified | 0.006 mg/g dry wt | | details | | Island Honey | Detected and Quantified | 0.015 mg/g dry wt | | details | | Quadra | Detected and Quantified | 0.012 mg/g dry wt | | details | | Sensi Star | Detected and Quantified | 0.007 mg/g dry wt | | details | | Tangerine Dream | Detected and Quantified | 0.009 mg/g dry wt | | details |
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| External Links |
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| HMDB ID | HMDB0001327 |
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| DrugBank ID | Not Available |
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| Phenol Explorer Compound ID | Not Available |
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| FoodDB ID | FDB003783 |
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| KNApSAcK ID | Not Available |
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| Chemspider ID | 94865 |
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| KEGG Compound ID | C17061 |
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| BioCyc ID | Not Available |
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| BiGG ID | Not Available |
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| Wikipedia Link | Rubidium |
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| METLIN ID | Not Available |
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| PubChem Compound | 105153 |
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| PDB ID | Not Available |
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| ChEBI ID | 49847 |
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| References |
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| General References | Not Available |
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