Record Information |
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Version | 1.0 |
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Creation Date | 2016-05-26 05:55:52 UTC |
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Update Date | 2016-11-09 01:21:20 UTC |
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Accession Number | CHEM035616 |
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Identification |
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Common Name | Resolvin D5 |
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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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(5E,7S,8E,10E,13E,15E,17S,19E)-7,17-Dihydroxydocosa-5,8,10,13,15,19-hexaenoate | Generator |
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Chemical Formula | C22H32O4 |
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Average Molecular Mass | 360.494 g/mol |
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Monoisotopic Mass | 360.230 g/mol |
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CAS Registry Number | Not Available |
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IUPAC Name | (5E,7S,8E,10E,13E,15E,17S,19E)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid |
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Traditional Name | (5E,7S,8E,10E,13E,15E,17S,19E)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid |
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SMILES | [H]\C(CC)=C(\[H])C[C@]([H])(O)C(\[H])=C(/[H])\C(\[H])=C(/[H])C\C([H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(O)C(\[H])=C(/[H])CCCC(O)=O |
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InChI Identifier | InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-8,10-13,16-18,20-21,23-24H,2,4,9,14-15,19H2,1H3,(H,25,26)/b7-5+,8-6+,10-3+,16-11+,17-12+,18-13+/t20-,21+/m0/s1 |
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InChI Key | JBRPFYYLEQERPG-UPHMSRFBSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. |
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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 | Very long-chain fatty acids |
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Alternative Parents | |
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Substituents | - Very long-chain fatty acid
- Hydroxy fatty acid
- Unsaturated fatty acid
- Secondary alcohol
- Monocarboxylic acid or derivatives
- Carboxylic acid
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic 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 | splash10-002f-0019000000-08b0c244b169a61f401d | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-00ou-6189000000-32961e2108a04cf90da1 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0gcc-9380000000-a653a3dc80ab0c4ac518 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0a4l-0009000000-a75f3a8c2cfc9ee66e03 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-052f-2139000000-7defd7413adf63454f47 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0a4i-9141000000-4edad20cf69840ad0326 | 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 | 89895559 |
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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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