
[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-hexadec-9-enoyl]oxypropyl] (z)-octadec-11-enoate (CHEM351723)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 00:46:03 UTC | ||||||||
| Update Date | 2026-09-01 00:46:03 UTC | ||||||||
| Accession Number | CHEM351723 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-hexadec-9-enoyl]oxypropyl] (z)-octadec-11-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C41H78NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 743.547 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-hexadec-9-enoyl]oxypropyl] (z)-octadec-11-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCC=CCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h15-18,39H,5-14,19-38H2,1-4H3,(H,45,46)/b17-15-,18-16- | ||||||||
| InChI Key | QWBLHFGPAPOZCO-IQRFGFHNSA-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 | ||||||||