
[1-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-3-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropan-2-yl] tetracosanoate (CHEM354738)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 06:41:11 UTC | ||||||||
| Update Date | 2026-09-01 06:41:11 UTC | ||||||||
| Accession Number | CHEM354738 | ||||||||
| Identification | |||||||||
| Common Name | [1-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-3-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropan-2-yl] tetracosanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C50H94NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 867.672 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [1-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-3-[(5z,8z,11z)-icosa-5,8,11-trienoyl]oxypropan-2-yl] tetracosanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC=CCC=CCC=CCCCCCCCC)COP(=O)(O)OCCNC | ||||||||
| InChI Identifier | InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h19,21,28,30,34,36,48,51H,4-18,20,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b21-19-,30-28-,36-34- | ||||||||
| InChI Key | FNZSSWJAIYPSGE-CUDPPJARSA-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 | ||||||||