[1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-tetracos-15-enoate (CHEM216881)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 15:02:44 UTC | ||||||||
| Update Date | 2026-08-22 15:02:44 UTC | ||||||||
| Accession Number | CHEM216881 | ||||||||
| Identification | |||||||||
| Common Name | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-tetracos-15-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-tetracos-15-enoate belongs to the glycerophosphoethanolamines, a subclass of glycerophospholipids within the organic compounds. It has the chemical formula C47H90NO8P. With an average molecular weight of 828.20 g/mol, [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-tetracos-15-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C47H90NO8P | ||||||||
| Average Molecular Mass | 828.200 g/mol | ||||||||
| Monoisotopic Mass | 827.640 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (Z)-tetracos-15-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2/h16,18-20,45H,5-15,17,21-44H2,1-4H3,(H,51,52)/b18-16-,20-19- | ||||||||
| InChI Key | KSEPUTLMJDRARY-FRKBGCJLSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
