
2-[hydroxy-[(2r)-2-hydroxy-3-tetracosanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium (CHEM348487)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:01:41 UTC | ||||||||
| Update Date | 2026-08-31 19:01:41 UTC | ||||||||
| Accession Number | CHEM348487 | ||||||||
| Identification | |||||||||
| Common Name | 2-[hydroxy-[(2r)-2-hydroxy-3-tetracosanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[hydroxy-[(2r)-2-hydroxy-3-tetracosanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium has the chemical formula C32H67NO7P+. With an average molecular weight of 608.80 g/mol, 2-[hydroxy-[(2r)-2-hydroxy-3-tetracosanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H67NO7P+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 608.466 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[hydroxy-[(2r)-2-hydroxy-3-tetracosanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O | ||||||||
| InChI Identifier | InChI=1S/C32H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h31,34H,5-30H2,1-4H3/p+1/t31-/m1/s1 | ||||||||
| InChI Key | SKJMUADLQLZAGH-WJOKGBTCSA-O | ||||||||
| 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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||