[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropyl] tetracosanoate (CHEM354926)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 06:55:16 UTC | ||||||||
| Update Date | 2026-09-01 06:55:16 UTC | ||||||||
| Accession Number | CHEM354926 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropyl] tetracosanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C51H96NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 881.687 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropyl] tetracosanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCC=CCC=CCC=CCCCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h20,22,30,32,36,38,49H,5-19,21,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b22-20-,32-30-,38-36- | ||||||||
| InChI Key | HBRQVLPAPUBONI-VNOOHREDSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
