Exact Mass: 341.2103162

Exact Mass Matches: 341.2103162

Found 25 metabolites which its exact mass value is equals to given mass value 341.2103162, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(E)-16-(carboxymethylamino)-4-oxohexadec-11-enoic acid

(E)-16-(carboxymethylamino)-4-oxohexadec-11-enoic acid

C18H31NO5 (341.2202116)


   

(1S,2S,5R)-3-BOC-2-[(TERT-BUTYLDIMETHYLSILYLOXY)METHYL]-4-OXO-3-AZABICYCLO[3.1.0]HEXANE

(1S,2S,5R)-3-BOC-2-[(TERT-BUTYLDIMETHYLSILYLOXY)METHYL]-4-OXO-3-AZABICYCLO[3.1.0]HEXANE

C17H31NO4Si (341.20222459999997)


   
   

3,5-diethyl-2-(3-hydroxypropylamino)-5-methyl-6H-benzo[h]quinazolin-4-one

3,5-diethyl-2-(3-hydroxypropylamino)-5-methyl-6H-benzo[h]quinazolin-4-one

C20H27N3O2 (341.2103162)


   

3-Oxo-23,24-bisnorchola-1,4-dien-22-oate(1-)

3-Oxo-23,24-bisnorchola-1,4-dien-22-oate(1-)

C22H29O3- (341.21165840000003)


   

2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoate

2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoate

C22H29O3- (341.21165840000003)


   

14-oxo-DoHE(1-)

14-oxo-DoHE(1-)

C22H29O3- (341.21165840000003)


A polyunsaturated hydroxy-fatty acid anion that is the conjugate base of 14-oxo-DoHE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate

(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate

C22H29O3- (341.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 13S,14S-epoxy-DHA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

S-12-hydroxyfarnesyl-L-cysteine

S-12-hydroxyfarnesyl-L-cysteine

C18H31NO3S (341.2024536)


   

1-(2-Furanyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanol

1-(2-Furanyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanol

C20H27N3O2 (341.2103162)


   

1-(2,3-Dimethylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol

1-(2,3-Dimethylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol

C20H27N3O2 (341.2103162)


   

2-morpholin-4-yl-1-[(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

2-morpholin-4-yl-1-[(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

C20H27N3O2 (341.2103162)


   
   
   

(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosa-4,7,10,14,16,19-hexaenoate

(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosa-4,7,10,14,16,19-hexaenoate

C22H29O3- (341.21165840000003)


   

(4Z,7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,12,14-pentaenoate

(4Z,7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,12,14-pentaenoate

C22H29O3- (341.21165840000003)


   

(4Z,7Z,10Z,13Z)-15-{(3R)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}pentadeca-4,7,10,13-tetraenoate

(4Z,7Z,10Z,13Z)-15-{(3R)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}pentadeca-4,7,10,13-tetraenoate

C22H29O3- (341.21165840000003)


   

2-(2-Butenoxy)-N-(2-diethylaminoethyl)-4-quinolinecarboxamide

2-(2-Butenoxy)-N-(2-diethylaminoethyl)-4-quinolinecarboxamide

C20H27N3O2 (341.2103162)


   

methylglyoxal-lysine dimer

methylglyoxal-lysine dimer

C16H29N4O4 (341.2188694)


An imidazolium ion formed via cyclo-dimerisation of L-lysine and methylglyoxal.

   

(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoate

(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoate

C22H29O3 (341.21165840000003)


An oxodocosahexaenoate that is the conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoate

(4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoate

C22H29O3 (341.21165840000003)


An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate

(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate

C22H29O3 (341.21165840000003)


A docosanoid anion that is the conjugate base of (16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoate

(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoate

C22H29O3 (341.21165840000003)


An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.