N-lignoceroyl-D-erythro-sphingosylphosphorylcholine
| Catalog Number | BL-M000967 |
| CAS Number | 60037-60-7 |
| Description | N-lignoceroyl-D-erythro-sphingosylphosphorylcholine is a synthetic sphingomyelin with acyl chain comprising 24 carbon atom. Sphingomyelin have asymmetric molecular structure and high hydrogen-bonding capacity. SM are involved in the formation of functional domains in the membrane bilayer. It also acts as a precursor for sphingolipid signaling molecules including, ceramides and other sphingolipid metabolites. |
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| IUPAC Name | [(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | 24:0 SM; 24:0 SM (d18:1/24:0); C24 sphingomyelin; Lignoceroyl Sphingomyelin; N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine |
| Molecular Weight | 815.24 |
| Molecular Formula | C47H95N2O6P |
| Purity | >99% |
| Appearance | Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 69.24%, H 11.75%, N 3.44%, O 11.78%, P 3.80% |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O |
| InChI | InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b40-38+/t45-,46+/m0/s1 |
| InChI Key | QEDPUVGSSDPBMD-XTAIVQBESA-N |
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