| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-05-26 05:41:29 UTC |
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| Update Date | 2016-11-09 01:21:18 UTC |
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| Accession Number | CHEM035361 |
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| Identification |
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| Common Name | 5,6-Epoxy-8,11,14-eicosatrienoic acid |
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| Class | Small Molecule |
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| Description | Not Available |
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| Contaminant Sources | |
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| Contaminant Type | Not Available |
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| Chemical Structure | |
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| Synonyms | | Value | Source |
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| 4-{3-[(2E,5E,8E)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate | Generator | | 56-Epoxyeicosatrienoic acid | ChEMBL | | 56-Epoxyeicosatrienoate | Generator | | 4-[3-[(2E,5E,8E)-Tetradeca-2,5,8-trienyl]oxiran-2-yl]butanoate | Generator | | 5,6-EET | MeSH | | 5,6-Epoxy-8,11,14-eicosatrienoic acid | MeSH | | 5(6)Epoxyeicosatrienoic acid | MeSH | | 5,6-Epoxy-8,11,14-eicosatrienoic acid, (2alpha,3alpha(2Z,5Z,8Z))-isomer | MeSH | | 5(6)-Oxidoeicosatrienoic acid | MeSH | | 5(6)-oxido-8,11,14-Eicosatrienoic acid | MeSH | | 5(6)Epoxyeicosatrienoate | Generator |
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| Chemical Formula | C20H32O3 |
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| Average Molecular Mass | 320.473 g/mol |
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| Monoisotopic Mass | 320.235 g/mol |
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| CAS Registry Number | 81246-84-6 |
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| IUPAC Name | 4-{3-[(2E,5E,8E)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid |
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| Traditional Name | 4-{3-[(2E,5E,8E)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid |
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| SMILES | [H]\C(CCCCC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CC1OC1CCCC(O)=O |
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| InChI Identifier | InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6+,10-9+,13-12+ |
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| InChI Key | VBQNSZQZRAGRIX-YHTMAJSVSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as epoxy fatty acids. These are fatty acids containing an oxirane ring as part of the aliphatic chain. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Fatty Acyls |
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| Sub Class | Fatty acids and conjugates |
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| Direct Parent | Epoxy fatty acids |
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| Alternative Parents | |
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| Substituents | - Epoxy fatty acid
- Oxacycle
- Organoheterocyclic compound
- Monocarboxylic acid or derivatives
- Ether
- Oxirane
- Dialkyl ether
- Carboxylic acid
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Aliphatic heteromonocyclic compound
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| Molecular Framework | Aliphatic heteromonocyclic compounds |
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| External Descriptors | Not Available |
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| Biological Properties |
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| Status | Detected and Not Quantified |
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| Origin | Not Available |
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| Cellular Locations | Not Available |
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| Biofluid Locations | Not Available |
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| Tissue Locations | Not Available |
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| Pathways | Not Available |
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| Applications | Not Available |
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| Biological Roles | Not Available |
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| Chemical Roles | Not Available |
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| Physical Properties |
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| State | Not Available |
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| Appearance | Not Available |
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| Experimental Properties | | Property | Value |
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| Melting Point | Not Available | | Boiling Point | Not Available | | Solubility | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | | Spectrum Type | Description | Splash Key | View |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0udi-1039000000-61ea0b5e6095e5a712d0 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0f6x-9452000000-e56fa17dede58805db86 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0006-9420000000-ca631ce959c6f4c7d24d | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-0019000000-4e96728f18c66da2e4e3 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0v00-3069000000-4536562ff67ce028e249 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-052f-9130000000-60d70cad2f9296348221 | Spectrum |
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| Toxicity Profile |
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| Route of Exposure | Not Available |
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| Mechanism of Toxicity | Not Available |
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| Metabolism | Not Available |
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| Toxicity Values | Not Available |
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| Lethal Dose | Not Available |
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| Carcinogenicity (IARC Classification) | Not Available |
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| Uses/Sources | Not Available |
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| Minimum Risk Level | Not Available |
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| Health Effects | Not Available |
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| Symptoms | Not Available |
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| Treatment | Not Available |
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| Concentrations |
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| Not Available |
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| External Links |
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| DrugBank ID | Not Available |
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| HMDB ID | Not Available |
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| FooDB ID | Not Available |
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| Phenol Explorer ID | Not Available |
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| KNApSAcK ID | Not Available |
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| BiGG ID | Not Available |
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| BioCyc ID | Not Available |
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| METLIN ID | Not Available |
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| PDB ID | Not Available |
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| Wikipedia Link | Not Available |
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| Chemspider ID | Not Available |
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| ChEBI ID | Not Available |
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| PubChem Compound ID | 5353351 |
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| Kegg Compound ID | Not Available |
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| YMDB ID | Not Available |
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| ECMDB ID | Not Available |
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| References |
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| Synthesis Reference | Not Available |
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| MSDS | Not Available |
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| General References | Not Available |
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