[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate (CHEM354000)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 05:36:03 UTC | ||||||||
| Update Date | 2026-09-01 05:36:03 UTC | ||||||||
| Accession Number | CHEM354000 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C49H80NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 841.562 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC | ||||||||
| InChI Identifier | InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26,28-31,34,36,47H,5-7,9,11-12,17-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34- | ||||||||
| InChI Key | SLDPCZLBAFSDHN-SNVMICHWSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | ||||||||
