Exact Mass: 285.2668

Exact Mass Matches: 285.2668

Found 56 metabolites which its exact mass value is equals to given mass value 285.2668, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Myristoylglycine

N-Myristoylglycine, potassium salt

C16H31NO3 (285.2304)


Myristoylglycine is an acylglycine with C-14 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. Myristoylglycine is an acylglycine with C-14 fatty acid group as the acyl moiety.

   

Dehydroabietylamine

[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine

C20H31N (285.2456)


   

Spisulosine

2-aminooctadecan-3-ol

C18H39NO (285.3031)


   

Spisulosine; Spisulosine 285

Spisulosine; Spisulosine 285

C18H39NO (285.3031)


   

Dihydroabietylamine

Dihydroabietylamine

C20H31N (285.2456)


   

N-(2-Hydroxyethyl)pentadecanamide

N-(2-Hydroxyethyl)pentadecanamide

C17H35NO2 (285.2668)


   

(2S,3R,E)-2-Amino-4-heptadecene-1,3-diol

(2S,3R,E)-2-Amino-4-heptadecene-1,3-diol

C17H35NO2 (285.2668)


   

(2R,3S)-2-acetamido-3-acetoxydodecane|clavaminol I

(2R,3S)-2-acetamido-3-acetoxydodecane|clavaminol I

C16H31NO3 (285.2304)


   

dehydroabietylamine

(+)-Dehydroabiethylamine

C20H31N (285.2456)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.136

   

Pentadecanoyl Ethanolamide

N-(2-Hydroxyethyl)pentadecanamide

C17H35NO2 (285.2668)


CONFIDENCE standard compound; INTERNAL_ID 29 INTERNAL_ID 29; CONFIDENCE standard compound

   

Sphingosine (C17 base)

Sphingosine (C17 base)

C17H35NO2 (285.2668)


   

6-decanamidohexanoic acid

6-decanamidohexanoic acid

C16H31NO3 (285.2304)


   

C17_Sphingosine

C17_Sphingosine

C17H35NO2 (285.2668)


Sphingosine (d17:1) is a 17-carbon sphingosine found in human skin. Sphingosine (d17:1) can be phosphorylated by sphingosine kinases to produce C-17 sphingosine-1-phosphate. Sphingosine C-17 was used as an internal standard for spectral analysis of sphingoid compounds[1][2][3].

   

C17 Sphingosine

2S-amino-4E-heptadecene-1,3R-diol

C17H35NO2 (285.2668)


Sphingosine (d17:1) is a 17-carbon sphingosine found in human skin. Sphingosine (d17:1) can be phosphorylated by sphingosine kinases to produce C-17 sphingosine-1-phosphate. Sphingosine C-17 was used as an internal standard for spectral analysis of sphingoid compounds[1][2][3].

   

18-AMINOABIETA-8,11,13-TRIENE

18-AMINOABIETA-8,11,13-TRIENE

C20H31N (285.2456)


   

Leelamine (hydrochloride)

1R,2,3,4,4aS,9,10,10aR-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine, monohydrochloride

C20H31N (285.2456)


   

Pentadecanoyl-EA

N-(Pentadecanoyl)-ethanolamine

C17H35NO2 (285.2668)


   

15-methyl-hexadecasphingosine

iso (4E,15-methyl-d16:1) sphingosine

C17H35NO2 (285.2668)


   

14-methyl-hexadecasphingosine

anteiso (4E,14-methyl-d16:1) sphingosine

C17H35NO2 (285.2668)


   

Spisulosine

(2S,3R)-2-aminooctadecan-3-ol

C18H39NO (285.3031)


   

NAE 15:0

N-(Pentadecanoyl)-ethanolamine

C17H35NO2 (285.2668)


   

SPB 17:1;O2

anteiso (4E,14-methyl-d16:1) sphingosine

C17H35NO2 (285.2668)


   

((1S,4AS,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YL)METHANAMINE

((1S,4AS,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YL)METHANAMINE

C20H31N (285.2456)


   

b-Alanine, N-tetradecyl-

b-Alanine, N-tetradecyl-

C17H35NO2 (285.2668)


   

1-BOC-2-[(2-DIMETHYLAMINO-ETHYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(2-DIMETHYLAMINO-ETHYLAMINO)-METHYL]-PIPERIDINE

C15H31N3O2 (285.2416)


   

hexadecyldimethylamine N-oxide

hexadecyldimethylamine N-oxide

C18H39NO (285.3031)


   

Dodecyl 2-(dimethylamino)propanoate

Dodecyl 2-(dimethylamino)propanoate

C17H35NO2 (285.2668)


   

6-(Decanoylamino)hexanoic acid

6-(Decanoylamino)hexanoic acid

C16H31NO3 (285.2304)


   

5-Amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoic acid

5-Amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoic acid

C16H31NO3 (285.2304)


   

omega-Hydroxy-15-methylpalmitate

omega-Hydroxy-15-methylpalmitate

C17H33O3- (285.243)


A hydroxy fatty acid anion that is the conjugate base of omega-hydroxy-15-methyl-palmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Leelamine

Leelamine

C20H31N (285.2456)


   

4-Heptadecene-1,3-diol, 2-amino-, (2S,3R,4E)-

4-Heptadecene-1,3-diol, 2-amino-, (2S,3R,4E)-

C17H35NO2 (285.2668)


   

3-Dehydro-15-methylhexadecasphinganine

3-Dehydro-15-methylhexadecasphinganine

C17H35NO2 (285.2668)


   

11-Oxomiltiradiene(1-)

11-Oxomiltiradiene(1-)

C20H29O- (285.2218)


An organic anion that is the conjugate base of 11-oxomiltiradiene, arising from the deprotonation of the methylene group at position 14. Major species at pH 7.3.

   

N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]acetamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]octanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]octanamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]heptanamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]heptanamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]pentanamide

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]pentanamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxydec-4-en-2-yl]hexanamide

N-[(E)-1,3-dihydroxydec-4-en-2-yl]hexanamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxytridec-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxytridec-4-en-2-yl]propanamide

C16H31NO3 (285.2304)


   

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]butanamide

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]butanamide

C16H31NO3 (285.2304)


   

1-Octyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

1-Octyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C15H35NSi2 (285.2308)


   

N-Myristoylglycine

N-Myristoylglycine

C16H31NO3 (285.2304)


An N-acylglycine in which the acyl group is specified as myristoyl (tetradecanoyl).

   

Sphingosine (d17:1)

SPH(d17:1)

C17H35NO2 (285.2668)


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

   

Sphingosine (m18:0)

SPH(m18:0)

C18H39NO (285.3031)


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

   
   
   
   
   
   

Cer 14:1;O2/2:0

Cer 14:1;O2/2:0

C16H31NO3 (285.2304)


   
   

Cer 8:1;O2/8:0

Cer 8:1;O2/8:0

C16H31NO3 (285.2304)


   

n-[(2r,3s)-3-(acetyloxy)dodecan-2-yl]ethanimidic acid

n-[(2r,3s)-3-(acetyloxy)dodecan-2-yl]ethanimidic acid

C16H31NO3 (285.2304)


   

n-[3-(acetyloxy)dodecan-2-yl]ethanimidic acid

n-[3-(acetyloxy)dodecan-2-yl]ethanimidic acid

C16H31NO3 (285.2304)