(5z,8z,14z)-11,12-dihydroxy-n-(2-hydroxyethyl)icosa-5,8,14-trienamide (CHEM206415)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 23:15:16 UTC | ||||||||
| Update Date | 2026-08-21 23:15:16 UTC | ||||||||
| Accession Number | CHEM206415 | ||||||||
| Identification | |||||||||
| Common Name | (5z,8z,14z)-11,12-dihydroxy-n-(2-hydroxyethyl)icosa-5,8,14-trienamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5z,8z,14z)-11,12-dihydroxy-n-(2-hydroxyethyl)icosa-5,8,14-trienamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C22H39NO4 and an average molecular weight of 381.50 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H39NO4 | ||||||||
| Average Molecular Mass | 381.500 g/mol | ||||||||
| Monoisotopic Mass | 381.288 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (5Z,8Z,14Z)-11,12-dihydroxy-N-(2-hydroxyethyl)icosa-5,8,14-trienamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H39NO4/c1-2-3-4-5-9-12-15-20(25)21(26)16-13-10-7-6-8-11-14-17-22(27)23-18-19-24/h6,8-10,12-13,20-21,24-26H,2-5,7,11,14-19H2,1H3,(H,23,27)/b8-6-,12-9-,13-10- | ||||||||
| InChI Key | WYSZRDPBSSHJLF-KROJNAHFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
