Description
A cell-permeable analog of naturally occurring ceramides; cytotoxic to U937 cells (IC50 = 17 μM); induces nuclear DNA fragmentation; a substrate for E. coli diacylglycerol kinase; activates CAPK; enhances V. cholerae cytolysin pore formation in liposome lipid membranes (RD50 = ~5 μg/ml)
Formal name: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
Synonyms: D-threo Cer(d18:1/8:0)|D-threo Ceramide (d18:1/8:0)|N-octanoyl-D-threo-Sphingosine
Molecular weight: 425.7
CAS: 175892-43-0
Purity: ≥98%
Formulation: A solid
Product Type|Biochemicals|Labeling & Detection|Enzyme Substrates||Product Type|Biochemicals|Lipids|Sphingolipids||Product Type|Biochemicals|Small Molecule Activators|Kinases||Research Area|Cancer|Cell Death||Research Area|Cancer|DNA Damage and Repair||Research Area|Lipid Biochemistry|Sphingolipids