Exact Mass: 343.1254

Exact Mass Matches: 343.1254

Found 68 metabolites which its exact mass value is equals to given mass value 343.1254, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-(1-Deoxy-1-fructosyl)tyrosine

(2S)-3-(4-hydroxyphenyl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)propanoic acid

C15H21NO8 (343.1267)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)tyrosine is classified as a Natural Food Constituent (code WA) in the DFC.

   
   

N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide

N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide

C21H17N3O2 (343.1321)


   
   

1-Deoxy-1-L-tyrosino-D-fructose

1-Deoxy-1-L-tyrosino-D-fructose

C15H21NO8 (343.1267)


   

4-O-(1-beta-glucopyranosyl)tyrosine|O-beta-D-Glucopyranosyl-L-tyrosin|O-beta-D-glucopyranosyl-L-tyrosine

4-O-(1-beta-glucopyranosyl)tyrosine|O-beta-D-Glucopyranosyl-L-tyrosin|O-beta-D-glucopyranosyl-L-tyrosine

C15H21NO8 (343.1267)


   
   
   
   

N-Phenylethylcrinasiadine

N-Phenylethylcrinasiadine

C22H17NO3 (343.1208)


   

(-)-(1Z)-[(4R,5S,6S)-6-(beta-D-glucopyranosyloxy)-5-hydroxy-4-methoxycyclohex-2-en-1-yliden]acetonitrile|(-)-bauhinin|bauhinin

(-)-(1Z)-[(4R,5S,6S)-6-(beta-D-glucopyranosyloxy)-5-hydroxy-4-methoxycyclohex-2-en-1-yliden]acetonitrile|(-)-bauhinin|bauhinin

C15H21NO8 (343.1267)


   
   
   
   
   
   
   

N-Fructosyl tyrosine

N-Fructosyl tyrosine

C15H21NO8 (343.1267)


Annotation level-3

   
   
   

b-D-Glucopyranosiduronic acid

b-D-Glucopyranosiduronic acid

C15H21NO8 (343.1267)


   
   
   
   
   

phenyl [1-(N-succinylamino)pentyl]phosphonate

4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid;PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE;phenyl[1-(n-succinylamino)pentyl]phosphonate

C15H22NO6P (343.1185)


   

6-amino-4-(2-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-4-(2-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14FN5 (343.1233)


   

tert-butyl 4-(4-fluorophenyl)sulfonylpiperidine-1-carboxylate

tert-butyl 4-(4-fluorophenyl)sulfonylpiperidine-1-carboxylate

C16H22FNO4S (343.1254)


   

Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate

Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate

C15H21NO8 (343.1267)


   

2-[6,7-DIMETHOXY-2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETOHYDRAZIDE

2-[6,7-DIMETHOXY-2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETOHYDRAZIDE

C14H21N3O5S (343.1202)


   

6-amino-4-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-4-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14FN5 (343.1233)


   

Moxaverine hydrochloride

1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline,hydrochloride

C20H22ClNO2 (343.1339)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

mycophenolate sodium

mycophenolate sodium

C17H20NaO6+ (343.1158)


   

3-(4-FLUORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22FNO4S (343.1254)


   

N6-Phenyladenosine

Adenosine, N-phenyl-

C16H17N5O4 (343.128)


   

2-Mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine

2-Mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine

C15H22ClN3O4 (343.1299)


   

Methyl 3-(4-Methyl-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

Methyl 3-(4-Methyl-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

C17H17N3O5 (343.1168)


   

3-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

3-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C20H22ClNO2 (343.1339)


SKF 83822 is an atypical agonist of dopamine D1 receptor. SKF 83822 activates adenylyl cyclase (AC), but not phospholipase C (PLC). SKF 83822 is also proved to stimulate AC via cAMP production. SKF 83822 can be used for research of schizophrenia[1][2].

   

4-[1-(4-Chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2,6-dimethylmorpholine

4-[1-(4-Chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2,6-dimethylmorpholine

C17H18ClN5O (343.12)


   

1-(Phenylmethyl)-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-indole]one

1-(Phenylmethyl)-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-indole]one

C21H17N3O2 (343.1321)


   

Phenyl[1-(n-succinylamino)pentyl]phosphonate

Phenyl[1-(n-succinylamino)pentyl]phosphonate

C15H22NO6P (343.1185)


   

10-Formyl-tetrahydropteroate

10-Formyl-tetrahydropteroate

C15H15N6O4- (343.1155)


   

4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide

4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide

C18H18FN3OS (343.1155)


   

(E)-N-(2-methoxydibenzofuran-3-yl)-3-phenylprop-2-enamide

(E)-N-(2-methoxydibenzofuran-3-yl)-3-phenylprop-2-enamide

C22H17NO3 (343.1208)


   

6-[4-(2-methoxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone

6-[4-(2-methoxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone

C21H17N3O2 (343.1321)


   

6-[[[1-(4-Propan-2-ylphenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine

6-[[[1-(4-Propan-2-ylphenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine

C14H17N9S (343.1328)


   

1-(Benzyloxy)-3-(diethoxyphosphinyl)-5-hydroxypyrrolidine-2-one

1-(Benzyloxy)-3-(diethoxyphosphinyl)-5-hydroxypyrrolidine-2-one

C15H22NO6P (343.1185)


   

3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester

3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester

C18H18FN3O3 (343.1332)


   
   
   

4-Methyl-3-nitrobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester

4-Methyl-3-nitrobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester

C17H17N3O5 (343.1168)


   
   
   
   
   

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide

C13H21N5O4S (343.1314)


   

N-[(Z)-(2-Phenyl-2,3-dihydrochromen-4-ylidene)amino]pyridine-3-carboxamide

N-[(Z)-(2-Phenyl-2,3-dihydrochromen-4-ylidene)amino]pyridine-3-carboxamide

C21H17N3O2 (343.1321)


   

(2R)-2-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide

(2R)-2-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide

C21H17N3O2 (343.1321)


   

6-Benzoylaminoflavanone

6-Benzoylaminoflavanone

C22H17NO3 (343.1208)


   

N-(1-Deoxy-1-fructosyl)tyrosine

N-(1-Deoxy-1-fructosyl)tyrosine

C15H21NO8 (343.1267)


   

5-(2-phenylethyl)-9h-[1,3]dioxolo[4,5-j]phenanthridin-6-one

5-(2-phenylethyl)-9h-[1,3]dioxolo[4,5-j]phenanthridin-6-one

C22H17NO3 (343.1208)


   

2-{3-[(2-hydroxyphenyl)methyl]-1h-indole-2-carbonyl}phenol

2-{3-[(2-hydroxyphenyl)methyl]-1h-indole-2-carbonyl}phenol

C22H17NO3 (343.1208)


   

2-[(1z,4r,5s,6s)-5-hydroxy-4-methoxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

2-[(1z,4r,5s,6s)-5-hydroxy-4-methoxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C15H21NO8 (343.1267)


   

n-(6-chloro-7-ethenyl-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5h-anthracen-1-yl)carboximidic acid

n-(6-chloro-7-ethenyl-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5h-anthracen-1-yl)carboximidic acid

C20H22ClNO2 (343.1339)


   

(e,2e)-3-(7-hydroxy-1h-indol-3-yl)-n-[(1e)-2-(1h-indol-3-yl)ethenyl]prop-2-enimidic acid

(e,2e)-3-(7-hydroxy-1h-indol-3-yl)-n-[(1e)-2-(1h-indol-3-yl)ethenyl]prop-2-enimidic acid

C21H17N3O2 (343.1321)


   

n-[(6r,7r,10ar)-6-chloro-7-ethenyl-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5h-anthracen-1-yl]carboximidic acid

n-[(6r,7r,10ar)-6-chloro-7-ethenyl-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5h-anthracen-1-yl]carboximidic acid

C20H22ClNO2 (343.1339)


   

3-(7-hydroxy-1h-indol-3-yl)-n-[2-(1h-indol-3-yl)ethenyl]prop-2-enimidic acid

3-(7-hydroxy-1h-indol-3-yl)-n-[2-(1h-indol-3-yl)ethenyl]prop-2-enimidic acid

C21H17N3O2 (343.1321)


   

5-[(3s)-3-(6-aminopurin-9-yl)butanoyl]-4-methoxy-6-methylpyran-2-one

5-[(3s)-3-(6-aminopurin-9-yl)butanoyl]-4-methoxy-6-methylpyran-2-one

C16H17N5O4 (343.128)