Exact Mass: 295.2174

Exact Mass Matches: 295.2174

Found 44 metabolites which its exact mass value is equals to given mass value 295.2174, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

18-oxo-oleate

18-Oxooctadec-9-enoic acid

C18H31O3 (295.2273)


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.

   

Stemaphylline N-oxide

Stemaphylline N-oxide

C17H29NO3 (295.2147)


   

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 (295.2147)


   

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 (295.226)


   

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

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

C18H31O3- (295.2273)


   

18-Hydroxylinoleate

18-Hydroxylinoleate

C18H31O3- (295.2273)


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- (295.2273)


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- (295.2273)


   

18-Oxo-octadec-9-enoic acid

18-Oxo-octadec-9-enoic acid

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

18-oxo-oleate

18-oxo-oleate

C18H31O3- (295.2273)


   

9(R)-Hode(1-)

9(R)-Hode(1-)

C18H31O3- (295.2273)


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- (295.2273)


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- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

(9Z,11E)-13-hydroxyoctadecadienoate

(9Z,11E)-13-hydroxyoctadecadienoate

C18H31O3- (295.2273)


   

1-[(Z)-(2-Cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea

1-[(Z)-(2-Cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea

C16H29N3S (295.2082)


   

(S)-tetrindole(1+)

(S)-tetrindole(1+)

C20H27N2+ (295.2174)


   

(R)-tetrindole(1+)

(R)-tetrindole(1+)

C20H27N2+ (295.2174)


   

9(S)-Hode(1-)

9(S)-Hode(1-)

C18H31O3- (295.2273)


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- (295.2273)


   

10-oxo-(12Z)-octadecenoate

10-oxo-(12Z)-octadecenoate

C18H31O3- (295.2273)


   

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

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

C16H29N3O2 (295.226)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

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

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

C18H31O3- (295.2273)


   

(12Z,15Z)-10-hydroxyoctadecadienoate

(12Z,15Z)-10-hydroxyoctadecadienoate

C18H31O3- (295.2273)


   

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 (295.2147)


   

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 (295.2147)


   

(-)-vernolate

(-)-vernolate

C18H31O3 (295.2273)


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 (295.2273)


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 (295.2273)


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 (295.2273)


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 (295.2273)


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

   

(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 (295.2147)


   

(1s,2s,3s,8ar)-3-[(2e,4e)-7-hydroxy-2-methylhepta-2,4-dien-1-yl]-1-methyl-hexahydro-2h-indolizine-1,2-diol

(1s,2s,3s,8ar)-3-[(2e,4e)-7-hydroxy-2-methylhepta-2,4-dien-1-yl]-1-methyl-hexahydro-2h-indolizine-1,2-diol

C17H29NO3 (295.2147)


   

(4r,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

(4r,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 (295.2147)


   

3-(7-hydroxy-2-methylhepta-2,4-dien-1-yl)-1-methyl-hexahydro-2h-indolizine-1,2-diol

3-(7-hydroxy-2-methylhepta-2,4-dien-1-yl)-1-methyl-hexahydro-2h-indolizine-1,2-diol

C17H29NO3 (295.2147)


   

methyl (4s,7s,8r,9s,10r,11r)-10-hydroxy-9-isopropyl-2,11-dimethyl-2-azatricyclo[5.3.1.0⁴,¹¹]undecane-8-carboxylate

methyl (4s,7s,8r,9s,10r,11r)-10-hydroxy-9-isopropyl-2,11-dimethyl-2-azatricyclo[5.3.1.0⁴,¹¹]undecane-8-carboxylate

C17H29NO3 (295.2147)