Exact Mass: 811.6900818

Exact Mass Matches: 811.6900818

Found 153 metabolites which its exact mass value is equals to given mass value 811.6900818, within given mass tolerance error 1.6E-6 dalton. Try search metabolite list with more accurate mass tolerance error 3.2E-7 dalton.

   

GlcCer(d18:1/24:0)

N-[(2S,3R,4E)-3-hydroxy-1-{[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]tetracosanamide

C48H93NO8 (811.6900818)


GlcCer(d18:1/24:0) is a glycosphingolipid (ceramide and oligosaccharide)or oligoglycosylceramide with one or more sialic acids (i.e. n-acetylneuraminic acid) linked on the sugar chain. It is a component the cell plasma membrane which modulates cell signal transduction events. Gangliosides have been found to be highly important in immunology. Ganglioside GL1a carries a net-negative charge at pH 7.0 and is acidic. Gangliosides can amount to 6\\% of the weight of lipids from brain, but they are found at low levels in all animal tissues.Cerebrosides are glycosphingolipids. There are four types of glycosphingolipids, the cerebrosides, sulfatides, globosides and gangliosides. Cerebrosides have a single sugar group linked to ceramide. The most common are galactocerebrosides (containing galactose), the least common are glucocerebrosides (containing glucose). Galactocerebrosides are found predominantly in neuronal cell membranes. In contrast glucocerebrosides are not normally found in membranes. Instead, they are typically intermediates in the synthesis or degradation of more complex glycosphingolipids. Galactocerebrosides are synthesized from ceramide and UDP-galactose. Excess lysosomal accumulation of glucocerebrosides is found in Gaucher disease. A glycosphingolipid (ceramide and oligosaccharide)or oligoglycosylceramide with one or more sialic acids (i.e. n-acetylneuraminic acid) linked on the sugar chain. It is a component the cell plasma membrane which modulates cell signal transduction events. Gangliosides have been found to be highly important in immunology. Ganglioside GL1a carries a net-negative charge at pH 7.0 and is acidic. Gangliosides can amount to 6\\% of the weight of lipids from brain, but they are found at low levels in all animal tissues.

   

beta-GalCer

N-(3-Hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl)tetracosanimidate

C48H93NO8 (811.6900818)


   

N-[3-hydroxy-1-{[3.4.5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]tetracosanamide

N-[3-hydroxy-1-{[3.4.5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]tetracosanamide

C48H93NO8 (811.6900818)


   

C24 GlcCer

N-(tetracosanoyl)-1-beta-glucosyl-sphing-4-enine

C48H93NO8 (811.6900818)


   

C24:1DH GlcCer

N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphinganine

C48H93NO8 (811.6900818)


   

Galbeta-Cer(d18:1/24:0)

Galbeta-Cer(d18:1/24:0)

C48H93NO8 (811.6900818)


   

Glucosylceramide (d18:1/24:0)

Glucosylceramide (d18:1/24:0)

C48H93NO8 (811.6900818)


   

Mooreaside A

N-(pentacosanoyl)-1-beta-glucosyl-heptadecasphing-5E-enine

C48H93NO8 (811.6900818)


   

HexCer 42:1;O2

Galbeta-Cer(d18:1/24:0)

C48H93NO8 (811.6900818)


   

1-O-(beta-D-Glucopyranosyl)-N-tetracosanoylsphingosine

1-O-(beta-D-Glucopyranosyl)-N-tetracosanoylsphingosine

C48H93NO8 (811.6900818)


   

beta-D-galactosyl-N-(tetracosanoyl)sphingosine

beta-D-galactosyl-N-(tetracosanoyl)sphingosine

C48H93NO8 (811.6900818)


A N-acyl-beta-D-galactosylsphingosine in which the acyl group is tetracosananoyl.

   

beta-D-glucosyl-N-(tetracosanoyl)sphingosine

beta-D-glucosyl-N-(tetracosanoyl)sphingosine

C48H93NO8 (811.6900818)


A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as tetracosanoyl.

   

beta-D-glucosyl-(1<->1)-N-pentacosanoyl-14-methylhexadecasphingosine

beta-D-glucosyl-(1<->1)-N-pentacosanoyl-14-methylhexadecasphingosine

C48H93NO8 (811.6900818)


A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-pentacosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.

   

N-lignoceroyl-D-galactosylsphingosine

N-lignoceroyl-D-galactosylsphingosine

C48H93NO8 (811.6900818)


   

beta-D-galactosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphinganine

beta-D-galactosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphinganine

C48H93NO8 (811.6900818)


A beta-D-galactosyl-(1<->1)-N-acylsphinganine in which the acyl group is specified as (15Z)-tetracosenoyl.

   

N-tetracosanoyl hexosylceramide

N-tetracosanoyl hexosylceramide

C48H93NO8 (811.6900818)


   

N-pentacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

N-pentacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonacosan-2-yl]tridec-8-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonacosan-2-yl]tridec-8-enamide

C48H93NO8 (811.6900818)


   
   
   
   
   
   
   
   
   
   

HexCer 11:1;2O/31:0

HexCer 11:1;2O/31:0

C48H93NO8 (811.6900818)


   

HexCer 18:0;2O/24:1

HexCer 18:0;2O/24:1

C48H93NO8 (811.6900818)


   

HexCer 16:0;2O/26:1

HexCer 16:0;2O/26:1

C48H93NO8 (811.6900818)


   

HexCer 20:0;2O/22:1

HexCer 20:0;2O/22:1

C48H93NO8 (811.6900818)


   

HexCer 14:0;2O/28:1

HexCer 14:0;2O/28:1

C48H93NO8 (811.6900818)


   

HexCer 25:0;2O/17:1

HexCer 25:0;2O/17:1

C48H93NO8 (811.6900818)


   

HexCer 31:1;2O/11:0

HexCer 31:1;2O/11:0

C48H93NO8 (811.6900818)


   

HexCer 26:0;2O/16:1

HexCer 26:0;2O/16:1

C48H93NO8 (811.6900818)


   

HexCer 32:1;2O/10:0

HexCer 32:1;2O/10:0

C48H93NO8 (811.6900818)


   

HexCer 10:1;2O/32:0

HexCer 10:1;2O/32:0

C48H93NO8 (811.6900818)


   

HexCer 24:0;2O/18:1

HexCer 24:0;2O/18:1

C48H93NO8 (811.6900818)


   

HexCer 12:0;2O/30:1

HexCer 12:0;2O/30:1

C48H93NO8 (811.6900818)


   

HexCer 12:1;2O/30:0

HexCer 12:1;2O/30:0

C48H93NO8 (811.6900818)


   

HexCer 13:1;2O/29:0

HexCer 13:1;2O/29:0

C48H93NO8 (811.6900818)


   

HexCer 29:0;2O/13:1

HexCer 29:0;2O/13:1

C48H93NO8 (811.6900818)


   

HexCer 21:0;2O/21:1

HexCer 21:0;2O/21:1

C48H93NO8 (811.6900818)


   

HexCer 10:0;2O/32:1

HexCer 10:0;2O/32:1

C48H93NO8 (811.6900818)


   

2-(2-Nonacosanoyloxy-3-nonanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Nonacosanoyloxy-3-nonanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(3-Octanoyloxy-2-triacontanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(3-Octanoyloxy-2-triacontanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Pentacosanoyloxy-3-tridecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Pentacosanoyloxy-3-tridecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Tetracosanoyloxy-3-tetradecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Tetracosanoyloxy-3-tetradecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-[2,3-Di(nonadecanoyloxy)propoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-[2,3-Di(nonadecanoyloxy)propoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(3-Pentadecanoyloxy-2-tricosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(3-Pentadecanoyloxy-2-tricosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Henicosanoyloxy-3-heptadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Henicosanoyloxy-3-heptadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Heptacosanoyloxy-3-undecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Heptacosanoyloxy-3-undecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Icosanoyloxy-3-octadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Icosanoyloxy-3-octadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(3-Decanoyloxy-2-octacosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(3-Decanoyloxy-2-octacosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(2-Docosanoyloxy-3-hexadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(2-Docosanoyloxy-3-hexadecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

2-(3-Dodecanoyloxy-2-hexacosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

2-(3-Dodecanoyloxy-2-hexacosanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate

C48H93NO8 (811.6900818)


   

HexCer 21:1;2O/21:0

HexCer 21:1;2O/21:0

C48H93NO8 (811.6900818)


   

HexCer 24:1;2O/18:0

HexCer 24:1;2O/18:0

C48H93NO8 (811.6900818)


   

HexCer 19:1;2O/23:0

HexCer 19:1;2O/23:0

C48H93NO8 (811.6900818)


   

HexCer 23:1;2O/19:0

HexCer 23:1;2O/19:0

C48H93NO8 (811.6900818)


   

HexCer 23:0;2O/19:1

HexCer 23:0;2O/19:1

C48H93NO8 (811.6900818)


   

HexCer 29:1;2O/13:0

HexCer 29:1;2O/13:0

C48H93NO8 (811.6900818)


   

HexCer 22:0;2O/20:1

HexCer 22:0;2O/20:1

C48H93NO8 (811.6900818)


   

HexCer 25:1;2O/17:0

HexCer 25:1;2O/17:0

C48H93NO8 (811.6900818)


   

HexCer 20:1;2O/22:0

HexCer 20:1;2O/22:0

C48H93NO8 (811.6900818)


   

HexCer 28:1;2O/14:0

HexCer 28:1;2O/14:0

C48H93NO8 (811.6900818)


   

HexCer 14:1;2O/28:0

HexCer 14:1;2O/28:0

C48H93NO8 (811.6900818)


   

HexCer 28:0;2O/14:1

HexCer 28:0;2O/14:1

C48H93NO8 (811.6900818)


   

HexCer 30:1;2O/12:0

HexCer 30:1;2O/12:0

C48H93NO8 (811.6900818)


   

HexCer 16:1;2O/26:0

HexCer 16:1;2O/26:0

C48H93NO8 (811.6900818)


   

HexCer 26:1;2O/16:0

HexCer 26:1;2O/16:0

C48H93NO8 (811.6900818)


   

HexCer 27:1;2O/15:0

HexCer 27:1;2O/15:0

C48H93NO8 (811.6900818)


   

HexCer 22:1;2O/20:0

HexCer 22:1;2O/20:0

C48H93NO8 (811.6900818)


   

HexCer 15:1;2O/27:0

HexCer 15:1;2O/27:0

C48H93NO8 (811.6900818)


   

HexCer 17:1;2O/25:0

HexCer 17:1;2O/25:0

C48H93NO8 (811.6900818)


   

HexCer 27:0;2O/15:1

HexCer 27:0;2O/15:1

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacosan-2-yl]hexadec-7-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacosan-2-yl]hexadec-7-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicosan-2-yl]henicos-9-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicosan-2-yl]henicos-9-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracos-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracos-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]pentacos-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]pentacos-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]tricos-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]tricos-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]octacos-13-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]octacos-13-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]heptacos-12-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]heptacos-12-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosan-2-yl]docos-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosan-2-yl]docos-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracosan-2-yl]octadec-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracosan-2-yl]octadec-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]hexacos-11-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]hexacos-11-enamide

C48H93NO8 (811.6900818)


   

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytriacontan-2-yl]dodec-5-enamide

(Z)-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytriacontan-2-yl]dodec-5-enamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicos-4-en-2-yl]henicosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicos-4-en-2-yl]henicosanamide

C48H93NO8 (811.6900818)


   

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]hexacos-17-enamide

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]hexacos-17-enamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-4-en-2-yl]tricosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-4-en-2-yl]tricosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-8-en-2-yl]pentacosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-8-en-2-yl]pentacosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]icosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]icosanamide

C48H93NO8 (811.6900818)


   

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosan-2-yl]docos-13-enamide

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosan-2-yl]docos-13-enamide

C48H93NO8 (811.6900818)


   

(E)-N-[(2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocosan-2-yl]icos-11-enamide

(E)-N-[(2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocosan-2-yl]icos-11-enamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicos-8-en-2-yl]docosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicos-8-en-2-yl]docosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicos-4-en-2-yl]docosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicos-4-en-2-yl]docosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadec-4-en-2-yl]hexacosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadec-4-en-2-yl]hexacosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicos-8-en-2-yl]henicosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicos-8-en-2-yl]henicosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-8-en-2-yl]tricosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-8-en-2-yl]tricosanamide

C48H93NO8 (811.6900818)


   

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracos-15-enamide

(E)-N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracos-15-enamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-4-en-2-yl]icosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-4-en-2-yl]icosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadec-8-en-2-yl]hexacosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadec-8-en-2-yl]hexacosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]tetracosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]tetracosanamide

C48H93NO8 (811.6900818)


   

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-4-en-2-yl]pentacosanamide

N-[(E,2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-4-en-2-yl]pentacosanamide

C48H93NO8 (811.6900818)


   
   

N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphinganine

N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphinganine

C48H93NO8 (811.6900818)


   

Hex1Cer(42:1)

Hex1Cer(d18:1_24:0)

C48H93NO8 (811.6900818)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   

GalCer 14:1;O2/28:0

GalCer 14:1;O2/28:0

C48H93NO8 (811.6900818)


   

GalCer 15:1;O2/27:0

GalCer 15:1;O2/27:0

C48H93NO8 (811.6900818)


   

GalCer 16:0;O2/26:1

GalCer 16:0;O2/26:1

C48H93NO8 (811.6900818)


   

GalCer 16:1;O2/26:0

GalCer 16:1;O2/26:0

C48H93NO8 (811.6900818)


   

GalCer 17:1;O2/25:0

GalCer 17:1;O2/25:0

C48H93NO8 (811.6900818)


   

GalCer 18:0;O2/24:1

GalCer 18:0;O2/24:1

C48H93NO8 (811.6900818)


   

GalCer 18:1;O2/24:0

GalCer 18:1;O2/24:0

C48H93NO8 (811.6900818)


   

GalCer 19:1;O2/23:0

GalCer 19:1;O2/23:0

C48H93NO8 (811.6900818)


   

GalCer 20:0;O2/22:1

GalCer 20:0;O2/22:1

C48H93NO8 (811.6900818)


   

GalCer 20:1;O2/22:0

GalCer 20:1;O2/22:0

C48H93NO8 (811.6900818)


   

GalCer 21:1;O2/21:0

GalCer 21:1;O2/21:0

C48H93NO8 (811.6900818)


   

GalCer 22:0;O2/20:1

GalCer 22:0;O2/20:1

C48H93NO8 (811.6900818)


   

GalCer 22:1;O2/20:0

GalCer 22:1;O2/20:0

C48H93NO8 (811.6900818)


   
   

GlcCer 14:1;O2/28:0

GlcCer 14:1;O2/28:0

C48H93NO8 (811.6900818)


   

GlcCer 15:1;O2/27:0

GlcCer 15:1;O2/27:0

C48H93NO8 (811.6900818)


   

GlcCer 16:0;O2/26:1

GlcCer 16:0;O2/26:1

C48H93NO8 (811.6900818)


   

GlcCer 16:1;O2/26:0

GlcCer 16:1;O2/26:0

C48H93NO8 (811.6900818)


   

GlcCer 17:1;O2/25:0

GlcCer 17:1;O2/25:0

C48H93NO8 (811.6900818)


   

GlcCer 18:0;O2/24:1

GlcCer 18:0;O2/24:1

C48H93NO8 (811.6900818)


   

GlcCer 18:1;O2/24:0

GlcCer 18:1;O2/24:0

C48H93NO8 (811.6900818)


   

GlcCer 19:1;O2/23:0

GlcCer 19:1;O2/23:0

C48H93NO8 (811.6900818)


   

GlcCer 20:0;O2/22:1

GlcCer 20:0;O2/22:1

C48H93NO8 (811.6900818)


   

GlcCer 20:1;O2/22:0

GlcCer 20:1;O2/22:0

C48H93NO8 (811.6900818)


   

GlcCer 21:1;O2/21:0

GlcCer 21:1;O2/21:0

C48H93NO8 (811.6900818)


   

GlcCer 22:0;O2/20:1

GlcCer 22:0;O2/20:1

C48H93NO8 (811.6900818)


   

GlcCer 22:1;O2/20:0

GlcCer 22:1;O2/20:0

C48H93NO8 (811.6900818)


   
   

HexCer 14:1;O2/28:0

HexCer 14:1;O2/28:0

C48H93NO8 (811.6900818)


   

HexCer 15:1;O2/27:0

HexCer 15:1;O2/27:0

C48H93NO8 (811.6900818)


   

HexCer 16:0;O2/26:1

HexCer 16:0;O2/26:1

C48H93NO8 (811.6900818)


   

HexCer 16:1;O2/26:0

HexCer 16:1;O2/26:0

C48H93NO8 (811.6900818)


   

HexCer 17:1;O2/25:0

HexCer 17:1;O2/25:0

C48H93NO8 (811.6900818)


   

HexCer 18:0;O2/24:1

HexCer 18:0;O2/24:1

C48H93NO8 (811.6900818)


   

HexCer 18:1;O2/24:0

HexCer 18:1;O2/24:0

C48H93NO8 (811.6900818)


   

HexCer 19:1;O2/23:0

HexCer 19:1;O2/23:0

C48H93NO8 (811.6900818)


   

HexCer 20:0;O2/22:1

HexCer 20:0;O2/22:1

C48H93NO8 (811.6900818)


   

HexCer 20:1;O2/22:0

HexCer 20:1;O2/22:0

C48H93NO8 (811.6900818)


   

HexCer 21:1;O2/21:0

HexCer 21:1;O2/21:0

C48H93NO8 (811.6900818)


   

HexCer 22:0;O2/20:1

HexCer 22:0;O2/20:1

C48H93NO8 (811.6900818)


   

HexCer 22:1;O2/20:0

HexCer 22:1;O2/20:0

C48H93NO8 (811.6900818)