[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-tetradec-9-enoyl]oxypropyl] (6z,9z,12z)-octadeca-6,9,12-trienoate (CHEM350956)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 23:15:47 UTC | ||||||||
| Update Date | 2026-08-31 23:15:47 UTC | ||||||||
| Accession Number | CHEM350956 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-tetradec-9-enoyl]oxypropyl] (6z,9z,12z)-octadeca-6,9,12-trienoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C39H70NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 711.484 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(z)-tetradec-9-enoyl]oxypropyl] (6z,9z,12z)-octadeca-6,9,12-trienoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCC=CCC=CCC=CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCC=CCCCC | ||||||||
| InChI Identifier | InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12-15,18-19,22-23,37H,5-11,16-17,20-21,24-36H2,1-4H3,(H,43,44)/b14-12-,15-13-,19-18-,23-22- | ||||||||
| InChI Key | OVGBSFXZRRJPEI-KKEFQPQUSA-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 | ||||||||
