Record Information |
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Version | 1.0 |
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Created at | 2020-03-19 00:43:02 UTC |
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Updated at | 2020-12-07 19:07:30 UTC |
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CannabisDB ID | CDB000547 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | Acetic acid |
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Description | Acetic acid, also known as acetATE ion or ethanoat, belongs to the class of organic compounds known as carboxylic acids. Carboxylic acids are compounds containing a carboxylic acid group with the formula -C(=O)OH. Acetic acid is a drug. Acetic acid is a weakly acidic compound (based on its pKa). |
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Structure | |
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Synonyms | Value | Source |
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ACETATE ion | ChEBI | Acetic acid, ion(1-) | ChEBI | Azetat | ChEBI | CH3-COO(-) | ChEBI | Ethanoat | ChEBI | Ethanoate | ChEBI | MeCO2 anion | ChEBI | ACETic acid ion | Generator | Acetate, ion(1-) | Generator | Ethanoic acid | Generator | Acetic acid | Generator | Acetate | Generator | VoSoL | MeSH |
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Chemical Formula | C2H3O2 |
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Average Molecular Weight | 59.04 |
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Monoisotopic Molecular Weight | 59.0133 |
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IUPAC Name | acetate |
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Traditional Name | acetate |
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CAS Registry Number | 758-12-3 |
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SMILES | CC([O-])=O |
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InChI Identifier | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1 |
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InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as carboxylic acids. Carboxylic acids are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
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Kingdom | Organic compounds |
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Super Class | Organic acids and derivatives |
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Class | Carboxylic acids and derivatives |
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Sub Class | Carboxylic acids |
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Direct Parent | Carboxylic acids |
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Alternative Parents | |
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Substituents | - Monocarboxylic acid or derivatives
- Carboxylic acid
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Organic anion
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | |
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Ontology |
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Role | Industrial application: |
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Physical Properties |
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State | Solid |
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Experimental Properties | Property | Value | Reference |
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Melting Point | 16 to 17 °C | Wikipedia | Boiling Point | 118 to 119 °C | Wikipedia | Water Solubility | 0 | Wikipedia | logP | -0.28 | Wikipedia |
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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 | splash10-03di-9000000000-f5685ebb25f1bef6afea | 2016-08-02 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03di-9000000000-f6251d3582ace30e2bab | 2016-08-02 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-01ot-9000000000-7848c7adcde448d800ac | 2016-08-02 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0a4i-9000000000-0828d9d6bd37d8a55106 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0a4i-9000000000-97ec887bce4752e1c84d | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0a4i-9000000000-22e58030e49b08ff4d50 | 2016-08-03 | 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 | |
Polycystic kidney disease 2-like 1 protein | PKD2L1 | 10q24 | Q9P0L9 | details |
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Transporters | Not Available |
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Metal Bindings | |
Polycystic kidney disease 2-like 1 protein | PKD2L1 | 10q24 | Q9P0L9 | details |
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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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| Not Available |
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External Links |
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HMDB ID | HMDB0159743 |
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DrugBank ID | DBMET01513 |
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Phenol Explorer Compound ID | Not Available |
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FoodDB ID | FDB030644 |
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KNApSAcK ID | Not Available |
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Chemspider ID | Not Available |
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KEGG Compound ID | Not Available |
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BioCyc ID | ACET |
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BiGG ID | Not Available |
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Wikipedia Link | Acetate |
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METLIN ID | Not Available |
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PubChem Compound | 175 |
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PDB ID | Not Available |
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ChEBI ID | 30089 |
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References |
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General References | Not Available |
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