Exact Mass: 343.128

Exact Mass Matches: 343.128

Found 68 metabolites which its exact mass value is equals to given mass value 343.128, 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.

Rabeprazole thioether

2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole

C18H21N3O2S (343.1354)

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

C15H21NO8 (343.1267)

Uvarindole C

C22H17NO3 (343.1208)

Fontonamide

C20H22ClNO2 (343.1339)

Trigonoine B

C21H17N3O2 (343.1321)

N-Phenylethylcrinasiadine

C22H17NO3 (343.1208)

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

C15H21NO8 (343.1267)

His Met Gly

C13H21N5O4S (343.1314)

Met Gly His

C13H21N5O4S (343.1314)

His Gly Met

C13H21N5O4S (343.1314)

Gly Met His

C13H21N5O4S (343.1314)

Met His Gly

C13H21N5O4S (343.1314)

MMV688471

C21H17N3O2 (343.1321)

N-Fructosyl tyrosine

C15H21NO8 (343.1267)

Annotation level-3

Gly Met His

C13H21N5O4S1 (343.1314)

His Gly Met

C13H21N5O4S1 (343.1314)

b-D-Glucopyranosiduronic acid

C15H21NO8 (343.1267)

Met His Gly

C13H21N5O4S1 (343.1314)

Met Gly His

C13H21N5O4S1 (343.1314)

Gly His Met

C13H21N5O4S1 (343.1314)

His Met Gly

C13H21N5O4S1 (343.1314)

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)

Boc-Gln-OSU

C14H21N3O7 (343.1379)

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

C16H22FNO4S (343.1254)

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

C14H21N3O5S (343.1202)

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

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-[(phenylmethyl)sulfonyl]-

C18H21N3O2S (343.1354)

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

C15H22ClN3O4 (343.1299)

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].

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)