C18 Ceramide-13C2,D2

CAS: 2304-81-6

Ref. TR-C263052

Produktinformation

• Name: C18 Ceramide-13C2,D2
• Synonyme: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide-13C2,D2, D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene-13C2,D2, N-Stearoyl-C18-sphingosine-13C2,D2, N-Stearoyl-D-erythro-sphingosine-13C2,D2, N-Stearoyl-D-sphingosine-13C2,D2, N-Stearoylsphingenine-13C2,D2, N-Stearoylsphingosine-13C2,D2, (E)-D-erythro-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide, 2304-81-6, <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene, C18-Ceramide, C18:0 Ceramide, Ceramide (d18:1C18:0), Ceramide 18, Ceramide NG, N-Octadecanoylsphingosine, N-Stearoyl-<span class="text-smallcaps">D</span>-erythro-sphingosine, N-Stearoyl-<span class="text-smallcaps">D</span>-sphingosine, N-Stearoyl-C₁₈-sphingosine, N-Stearoylsphingenine, N-Stearoylsphingosine, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide, Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, Octadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-<span class="text-smallcaps">D</span>-erythro-, Octadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
• CAS: 2304-81-6

Beschreibung

Applications The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore.
References Aoyama, M., et al.: Biochem. J., 336, 727 (1998), Ghafourifar, P., et al.: J. Biol. Chem., 274, 6080 (1999), Montes, L., et al.: J. Biol. Chem., 277, 11788 (2002), Scorrano, L., et al.: Science, 300, 135 (2003),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 569.95
• Formel: C₃₄C₂H₆₉D₂NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1/i33+1D2,34+1
• InChI Key: InChIKey=VODZWWMEJITOND-ASBUDYAPSA-N
• SMILES: [2H][13C]([2H])(O)[13C@H](NC(=O)CCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC