Exact Mass: 295.26417680000003

Exact Mass Matches: 295.26417680000003

Found 65 metabolites which its exact mass value is equals to given mass value 295.26417680000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

18-oxo-oleate

18-Oxooctadec-9-enoic acid

C18H31O3 (295.2273076)


18-oxo-oleate is also known as 18-oxo-oleic acid. 18-oxo-oleate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 18-oxo-oleate can be found in a number of food items such as pak choy, acorn, japanese persimmon, and canada blueberry, which makes 18-oxo-oleate a potential biomarker for the consumption of these food products.

   

dihydrosterculate

Dihydrosterculic acid, (trans)-isomer

C19H35O2- (295.263691)


Dihydrosterculate is also known as dihydrosterculic acid or 9,10-methyleneoctadecanoic acid. Dihydrosterculate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dihydrosterculate can be found in a number of food items such as safflower, butternut, sorghum, and wakame, which makes dihydrosterculate a potential biomarker for the consumption of these food products.

   

Tetrahydrobungeanool

Tetrahydrobungeanool

C18H33NO2 (295.2511158)


   

Stemaphylline N-oxide

Stemaphylline N-oxide

C17H29NO3 (295.2147324)


   

12,13-seco-dendroban-12-oic acid methyl ester|12,13-Seco-dendroban-12-saeure-methylester|mubironine C

12,13-seco-dendroban-12-oic acid methyl ester|12,13-Seco-dendroban-12-saeure-methylester|mubironine C

C17H29NO3 (295.2147324)


   
   

2-aminooctadeca-4,8,10-triene-1,3-diol

2-aminooctadeca-4,8,10-triene-1,3-diol

C18H33NO2 (295.2511158)


   

(7E)-9-ketooctadec-7-enamide|7(E)-9-keto-octadec-7-enamide

(7E)-9-ketooctadec-7-enamide|7(E)-9-keto-octadec-7-enamide

C18H33NO2 (295.2511158)


   

(6R)-3,6-dimethyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-1,2-diol

(6R)-3,6-dimethyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-1,2-diol

C18H33NO2 (295.2511158)


   

sphinga-4E,8E,10E-trienine

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

NA 18:2;O

N-(2-Hydroxy-2-methylpropyl)tetradeca-2E,4E-dienamide

C18H33NO2 (295.2511158)


   

SPB 18:3;O2

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

Diisopromine

3,3-diphenyl-N,N-di(propan-2-yl)propan-1-amine

C21H29N (295.2299874)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

1-Isocyanatooctadecane

1-Isocyanatooctadecane

C19H37NO (295.2874992)


   

tert-butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate

tert-butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate

C16H29N3O2 (295.2259654)


   

Tetrabutylammonium chloride monohydrate

Tetrabutylammonium chloride monohydrate

C16H38ClNO (295.26417680000003)


   

Tetrabutyl ammonium chloride hydrate

Tetrabutyl ammonium chloride hydrate

C16H38ClNO (295.26417680000003)


   

(Z,Z)-N-Hydroxy-9,12-octadecadienamide

(Z,Z)-N-Hydroxy-9,12-octadecadienamide

C18H33NO2 (295.2511158)


   

cis-12,13-Epoxy-9-octadecenoic acid

cis-12,13-Epoxy-9-octadecenoic acid

C18H31O3- (295.2273076)


   

18-Hydroxylinoleate

18-Hydroxylinoleate

C18H31O3- (295.2273076)


An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxylinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9(10)-EpOME(1-)

9(10)-EpOME(1-)

C18H31O3- (295.2273076)


A monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(10E,12Z)-9-hydroxyoctadeca-10,12-dienoate

(10E,12Z)-9-hydroxyoctadeca-10,12-dienoate

C18H31O3- (295.2273076)


   

10-Nonadecenoate

10-Nonadecenoate

C19H35O2- (295.263691)


A monounsaturated fatty acid anion that is the conjugate base of 10-nonadecenoic acid.

   

18-Oxo-octadec-9-enoic acid

18-Oxo-octadec-9-enoic acid

C18H31O3- (295.2273076)


   

(10E,12E)-9-hydroxyoctadeca-10,12-dienoate

(10E,12E)-9-hydroxyoctadeca-10,12-dienoate

C18H31O3- (295.2273076)


   

(9Z)-(12R,13S)-12,13-epoxyoctadecenoate

(9Z)-(12R,13S)-12,13-epoxyoctadecenoate

C18H31O3- (295.2273076)


   

10-Methylideneoctadecanoic acid

10-Methylideneoctadecanoic acid

C19H35O2- (295.263691)


   

trans-11-Methyl-12-octadecenoic acid

trans-11-Methyl-12-octadecenoic acid

C19H35O2- (295.263691)


   
   

(9Z,12R,15Z)-12-hydroxyoctadeca-9,15-dienoate

(9Z,12R,15Z)-12-hydroxyoctadeca-9,15-dienoate

C18H31O3- (295.2273076)


   

(9Z)-(12S,13R)-12,13-epoxyoctadecenoate

(9Z)-(12S,13R)-12,13-epoxyoctadecenoate

C18H31O3- (295.2273076)


   

cis-Nonadecenoate

cis-Nonadecenoate

C19H35O2- (295.263691)


   
   

9(R)-Hode(1-)

9(R)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(R)-HODE; major species at pH 7.3.

   

13(S)-Hode(1-)

13(S)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion that is the conjugate base of 13(S)-HODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

17-Hydroxylinoleate

17-Hydroxylinoleate

C18H31O3- (295.2273076)


   

11-hydroxy-(9Z,12Z)-octadecadienoate

11-hydroxy-(9Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(13R)-hydroxy-(9Z,11E)-octadecadienoate

(13R)-hydroxy-(9Z,11E)-octadecadienoate

C18H31O3- (295.2273076)


   

(9Z,11E)-13-hydroxyoctadecadienoate

(9Z,11E)-13-hydroxyoctadecadienoate

C18H31O3- (295.2273076)


   
   
   

9(S)-Hode(1-)

9(S)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(S)-HODE; major species at pH 7.3.

   

10-oxo-(11E)-octadecenoate

10-oxo-(11E)-octadecenoate

C18H31O3- (295.2273076)


   

10-oxo-(12Z)-octadecenoate

10-oxo-(12Z)-octadecenoate

C18H31O3- (295.2273076)


   

2-[3,4-Bis[2-(dimethylamino)ethoxy]phenyl]ethanamine

2-[3,4-Bis[2-(dimethylamino)ethoxy]phenyl]ethanamine

C16H29N3O2 (295.2259654)


   

(10S)-hydroxy-(6Z,12Z)-octadecadienoate

(10S)-hydroxy-(6Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

10-[(1R)-2-hexylcyclopropyl]decanoate

10-[(1R)-2-hexylcyclopropyl]decanoate

C19H35O2- (295.263691)


   

(5S)-hydroxy-(6E,8Z)-octadecadienoate

(5S)-hydroxy-(6E,8Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(10S)-hydroxy-(12Z,15Z)-octadecadienoate

(10S)-hydroxy-(12Z,15Z)-octadecadienoate

C18H31O3- (295.2273076)


   

16-hydroxy-(9Z,12Z)-octadecadienoate

16-hydroxy-(9Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(12Z,15Z)-10-hydroxyoctadecadienoate

(12Z,15Z)-10-hydroxyoctadecadienoate

C18H31O3- (295.2273076)


   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]acetamide

C17H29NO3 (295.2147324)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]propanamide

C17H29NO3 (295.2147324)


   

(9Z,12Z)-N-(2-hydroxyethyl)hexadeca-9,12-dienamide

(9Z,12Z)-N-(2-hydroxyethyl)hexadeca-9,12-dienamide

C18H33NO2 (295.2511158)


   

3-Acetyl-1-dodecyl-2-pyrrolidone

3-Acetyl-1-dodecyl-2-pyrrolidone

C18H33NO2 (295.2511158)


   

5-Methyl-1-tetradecyl-2-pyrrolidone

5-Methyl-1-tetradecyl-2-pyrrolidone

C19H37NO (295.2874992)


   

(4E,8E,10E-d18:3)sphingosine

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

(-)-vernolate

(-)-vernolate

C18H31O3 (295.2273076)


A vernolate that is the conjugate base of (-)-vernolic acid, resulting from the deprotonation of the carboxy group; Major species at pH 7.3.

   

13-HODE(1-)

13-HODE(1-)

C18H31O3 (295.2273076)


A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13(R)-HODE(1-)

13(R)-HODE(1-)

C18H31O3 (295.2273076)


A 13-HODE(1-) that is the conjugate base of 13(R)-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

VERNOLATE

VERNOLATE

C18H31O3 (295.2273076)


A monounsaturated fatty acid anion that is the conjugate base of vernolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9-HODE(1-)

9-HODE(1-)

C18H31O3 (295.2273076)


A HODE(1-) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

NA-Amylamine 14:1(9Z)

NA-Amylamine 14:1(9Z)

C19H37NO (295.2874992)


   

(4E,8E,10E-d18:3) Sphingosine

(4E,8E,10E-d18:3) Sphingosine

C18H33NO2 (295.2511158)


   

(9r,9as)-9-[(2r)-1-[(2s,4r)-4-methyl-5-oxooxolan-2-yl]propan-2-yl]-octahydro-1h-pyrrolo[1,2-a]azepin-4-ium-4-olate

(9r,9as)-9-[(2r)-1-[(2s,4r)-4-methyl-5-oxooxolan-2-yl]propan-2-yl]-octahydro-1h-pyrrolo[1,2-a]azepin-4-ium-4-olate

C17H29NO3 (295.2147324)