Exact Mass: 827.6849968

Exact Mass Matches: 827.6849968

Found 97 metabolites which its exact mass value is equals to given mass value 827.6849968, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

galactocerebrosides

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

C48H93NO9 (827.6849968)


   

b-Galactosylceramides - from bovine brain

b-Galactosylceramides - from bovine brain

C48H93NO9 (827.6849968)


   
   

HexCer 42:1;O3

N-(2-hydroxy-23-methyltetracosanoyl)-1-beta-glucosyl-15-methyl-4E-hexadecasphingenine

C48H93NO9 (827.6849968)


   
   

N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

C48H93NO9 (827.6849968)


   

(2S)-N-[(1S,2R,3E)-1-[(beta-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-2-hydroxytetracosanamide

(2S)-N-[(1S,2R,3E)-1-[(beta-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-2-hydroxytetracosanamide

C48H93NO9 (827.6849968)


   

(15z)-N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]tetracos-15-Enamide

(15z)-N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]tetracos-15-Enamide

C48H93NO9 (827.6849968)


   

N-(2-hydroxylignoceroyl)-D-galactosylsphingosine

N-(2-hydroxylignoceroyl)-D-galactosylsphingosine

C48H93NO9 (827.6849968)


   

HexCer 18:0;2O/24:1;O

HexCer 18:0;2O/24:1;O

C48H93NO9 (827.6849968)


   

HexCer 16:1;2O/26:0;O

HexCer 16:1;2O/26:0;O

C48H93NO9 (827.6849968)


   

HexCer 20:0;2O/22:1;O

HexCer 20:0;2O/22:1;O

C48H93NO9 (827.6849968)


   

HexCer 21:1;2O/21:0;O

HexCer 21:1;2O/21:0;O

C48H93NO9 (827.6849968)


   

HexCer 16:0;2O/26:1;O

HexCer 16:0;2O/26:1;O

C48H93NO9 (827.6849968)


   

HexCer 20:1;2O/22:0;O

HexCer 20:1;2O/22:0;O

C48H93NO9 (827.6849968)


   

HexCer 19:1;2O/23:0;O

HexCer 19:1;2O/23:0;O

C48H93NO9 (827.6849968)


   

HexCer 17:1;2O/25:0;O

HexCer 17:1;2O/25:0;O

C48H93NO9 (827.6849968)


   

HexCer 22:1;2O/20:0;O

HexCer 22:1;2O/20:0;O

C48H93NO9 (827.6849968)


   

HexCer 19:0;2O/23:1;O

HexCer 19:0;2O/23:1;O

C48H93NO9 (827.6849968)


   

HexCer 17:0;2O/25:1;O

HexCer 17:0;2O/25:1;O

C48H93NO9 (827.6849968)


   

HexCer 21:0;2O/21:1;O

HexCer 21:0;2O/21:1;O

C48H93NO9 (827.6849968)


   

HexCer 22:0;2O/20:1;O

HexCer 22:0;2O/20:1;O

C48H93NO9 (827.6849968)


   

1-(beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine

1-(beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine

C48H93NO9 (827.6849968)


A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl.

   

1-O-(alpha-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]phytosphingosine

1-O-(alpha-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]phytosphingosine

C48H93NO9 (827.6849968)


A glycophytoceramide that consists of phytosphingosine having an alpha-D-galactosyl attached at the O-1 position via a glycosidic linkage and a (Z)-tetracos-15-enoyl group attached to the nitrogen.

   

Hex1Cer(42:1)

Hex1Cer(d18:1_24:0(1+O))

C48H93NO9 (827.6849968)


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GalCer 16:0;O3/26:1

GalCer 16:0;O3/26:1

C48H93NO9 (827.6849968)


   

GalCer 16:1;O2/26:0;O

GalCer 16:1;O2/26:0;O

C48H93NO9 (827.6849968)


   

GalCer 17:1;O2/25:0;O

GalCer 17:1;O2/25:0;O

C48H93NO9 (827.6849968)


   

GalCer 18:0;O2/24:1;O

GalCer 18:0;O2/24:1;O

C48H93NO9 (827.6849968)


   

GalCer 18:0;O3/24:1

GalCer 18:0;O3/24:1

C48H93NO9 (827.6849968)


   

GalCer 18:1;O2/24:0;O

GalCer 18:1;O2/24:0;O

C48H93NO9 (827.6849968)


   

GalCer 19:1;O2/23:0;O

GalCer 19:1;O2/23:0;O

C48H93NO9 (827.6849968)


   

GalCer 20:0;O2/22:1;O

GalCer 20:0;O2/22:1;O

C48H93NO9 (827.6849968)


   

GalCer 20:0;O3/22:1

GalCer 20:0;O3/22:1

C48H93NO9 (827.6849968)


   

GalCer 20:1;O2/22:0;O

GalCer 20:1;O2/22:0;O

C48H93NO9 (827.6849968)


   

GalCer 21:1;O2/21:0;O

GalCer 21:1;O2/21:0;O

C48H93NO9 (827.6849968)


   

GalCer 22:0;O2/20:1;O

GalCer 22:0;O2/20:1;O

C48H93NO9 (827.6849968)


   

GalCer 22:0;O3/20:1

GalCer 22:0;O3/20:1

C48H93NO9 (827.6849968)


   

GalCer 22:1;O2/20:0;O

GalCer 22:1;O2/20:0;O

C48H93NO9 (827.6849968)


   
   
   

GlcCer 16:0;O3/26:1

GlcCer 16:0;O3/26:1

C48H93NO9 (827.6849968)


   

GlcCer 16:1;O2/26:0;O

GlcCer 16:1;O2/26:0;O

C48H93NO9 (827.6849968)


   

GlcCer 17:1;O2/25:0;O

GlcCer 17:1;O2/25:0;O

C48H93NO9 (827.6849968)


   

GlcCer 18:0;O2/24:1;O

GlcCer 18:0;O2/24:1;O

C48H93NO9 (827.6849968)


   

GlcCer 18:0;O3/24:1

GlcCer 18:0;O3/24:1

C48H93NO9 (827.6849968)


   

GlcCer 18:1;O2/24:0;O

GlcCer 18:1;O2/24:0;O

C48H93NO9 (827.6849968)


   

GlcCer 19:1;O2/23:0;O

GlcCer 19:1;O2/23:0;O

C48H93NO9 (827.6849968)


   

GlcCer 20:0;O2/22:1;O

GlcCer 20:0;O2/22:1;O

C48H93NO9 (827.6849968)


   

GlcCer 20:0;O3/22:1

GlcCer 20:0;O3/22:1

C48H93NO9 (827.6849968)


   

GlcCer 20:1;O2/22:0;O

GlcCer 20:1;O2/22:0;O

C48H93NO9 (827.6849968)


   

GlcCer 21:1;O2/21:0;O

GlcCer 21:1;O2/21:0;O

C48H93NO9 (827.6849968)


   

GlcCer 22:0;O2/20:1;O

GlcCer 22:0;O2/20:1;O

C48H93NO9 (827.6849968)


   

GlcCer 22:0;O3/20:1

GlcCer 22:0;O3/20:1

C48H93NO9 (827.6849968)


   

GlcCer 22:1;O2/20:0;O

GlcCer 22:1;O2/20:0;O

C48H93NO9 (827.6849968)


   
   
   

HexCer 16:0;O2/26:1;O

HexCer 16:0;O2/26:1;O

C48H93NO9 (827.6849968)


   

HexCer 16:0;O3/26:1

HexCer 16:0;O3/26:1

C48H93NO9 (827.6849968)


   

HexCer 16:1;O2/26:0;2OH

HexCer 16:1;O2/26:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 16:1;O2/26:0;3OH

HexCer 16:1;O2/26:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 16:1;O2/26:0;O

HexCer 16:1;O2/26:0;O

C48H93NO9 (827.6849968)


   

HexCer 17:1;O2/25:0;2OH

HexCer 17:1;O2/25:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 17:1;O2/25:0;3OH

HexCer 17:1;O2/25:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 17:1;O2/25:0;O

HexCer 17:1;O2/25:0;O

C48H93NO9 (827.6849968)


   

HexCer 18:0;O2/24:1;2OH

HexCer 18:0;O2/24:1;2OH

C48H93NO9 (827.6849968)


   

HexCer 18:0;O2/24:1;3OH

HexCer 18:0;O2/24:1;3OH

C48H93NO9 (827.6849968)


   

HexCer 18:0;O2/24:1;O

HexCer 18:0;O2/24:1;O

C48H93NO9 (827.6849968)


   

HexCer 18:0;O3/24:1

HexCer 18:0;O3/24:1

C48H93NO9 (827.6849968)


   

HexCer 18:1;O2/24:0;2OH

HexCer 18:1;O2/24:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 18:1;O2/24:0;3OH

HexCer 18:1;O2/24:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 18:1;O2/24:0;O

HexCer 18:1;O2/24:0;O

C48H93NO9 (827.6849968)


   

HexCer 19:1;O2/23:0;2OH

HexCer 19:1;O2/23:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 19:1;O2/23:0;3OH

HexCer 19:1;O2/23:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 19:1;O2/23:0;O

HexCer 19:1;O2/23:0;O

C48H93NO9 (827.6849968)


   

HexCer 20:0;O2/22:1;2OH

HexCer 20:0;O2/22:1;2OH

C48H93NO9 (827.6849968)


   

HexCer 20:0;O2/22:1;3OH

HexCer 20:0;O2/22:1;3OH

C48H93NO9 (827.6849968)


   

HexCer 20:0;O2/22:1;O

HexCer 20:0;O2/22:1;O

C48H93NO9 (827.6849968)


   

HexCer 20:0;O3/22:1

HexCer 20:0;O3/22:1

C48H93NO9 (827.6849968)


   

HexCer 20:1;O2/22:0;2OH

HexCer 20:1;O2/22:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 20:1;O2/22:0;3OH

HexCer 20:1;O2/22:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 20:1;O2/22:0;O

HexCer 20:1;O2/22:0;O

C48H93NO9 (827.6849968)


   

HexCer 21:1;O2/21:0;2OH

HexCer 21:1;O2/21:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 21:1;O2/21:0;3OH

HexCer 21:1;O2/21:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 21:1;O2/21:0;O

HexCer 21:1;O2/21:0;O

C48H93NO9 (827.6849968)


   

HexCer 22:0;O2/20:1;2OH

HexCer 22:0;O2/20:1;2OH

C48H93NO9 (827.6849968)


   

HexCer 22:0;O2/20:1;3OH

HexCer 22:0;O2/20:1;3OH

C48H93NO9 (827.6849968)


   

HexCer 22:0;O2/20:1;O

HexCer 22:0;O2/20:1;O

C48H93NO9 (827.6849968)


   

HexCer 22:0;O3/20:1

HexCer 22:0;O3/20:1

C48H93NO9 (827.6849968)


   

HexCer 22:1;O2/20:0;2OH

HexCer 22:1;O2/20:0;2OH

C48H93NO9 (827.6849968)


   

HexCer 22:1;O2/20:0;3OH

HexCer 22:1;O2/20:0;3OH

C48H93NO9 (827.6849968)


   

HexCer 22:1;O2/20:0;O

HexCer 22:1;O2/20:0;O

C48H93NO9 (827.6849968)


   
   

n-[(2s,3s,5s,9e)-3,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptacos-9-en-2-yl]pentadecanimidic acid

n-[(2s,3s,5s,9e)-3,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptacos-9-en-2-yl]pentadecanimidic acid

C48H93NO9 (827.6849968)