C24 Ceramide

CAS: 34435-05-7

Ref. TR-C263450

Produktinformation

• Name: C24 Ceramide
• Synonyme: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide, Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI), Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro- (8CI), Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-, C24:0 Ceramide, Ceramide (d18:1,C24:0), Ceramide 24, D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene, Lobophytamide L5, N-Lignoceroylsphingosine, N-Tetracosanoyl C18-sphingosine, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide, <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene, CerNS, Ceramide d18:1/24:0, Lobophytamide L₅, N-Tetracosanoyl C₁₈-sphingosine, N-[(3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]tetracosanamide, Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-<span class="text-smallcaps">D</span>-erythro-, Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
• CAS: 34435-05-7

Beschreibung

Applications Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase C, appropriately named sphingomyelinase.
References Gu, Q, et al.: Anal. Biochem., 244, 347 (1997), Perry, D.K., et al.: Trends Cardiovasc. Med., 6, 158 (1996), Clayton, R.B., et al.: J. Lipid Res., 15, 557 (1974),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 650.11
• Formel: C₄₂H₈₃NO₃
• Farbe/Form: White To Light Beige
• InChl: InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
• InChI Key: InChIKey=ZJVVOYPTFQEGPH-AUTSUKAISA-N
• SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC