Exact Mass: 349.1671

Exact Mass Matches: 349.1671

Found 127 metabolites which its exact mass value is equals to given mass value 349.1671, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fenpropathrin

2,2,3,3-Tetramethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

C22H23NO3 (349.1678)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   

(3R,4S)-2-[6-(Cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(3R,4S)-2-[6-(Cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.175)


   

Cyclohexyladenosine

2-(6-amino-9H-purin-9-yl)-2-cyclohexyl-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.175)


   

16, 17-dihydro-16alpha, 17-dihydroxy GA9

(2R,5R,6R,8R,9S,10R,11S)-6-hydroxy-6-(hydroxymethyl)-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate

C19H25O6- (349.1651)


16, 17-dihydro-16alpha, 17-dihydroxy ga9 is also known as 16α, 17-[oh]2 gibberellin a9. 16, 17-dihydro-16alpha, 17-dihydroxy ga9 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 16, 17-dihydro-16alpha, 17-dihydroxy ga9 can be found in a number of food items such as spirulina, leek, tinda, and fenugreek, which makes 16, 17-dihydro-16alpha, 17-dihydroxy ga9 a potential biomarker for the consumption of these food products. 16, 17-dihydro-16α, 17-dihydroxy ga9 is also known as 16α, 17-[oh]2 gibberellin a9. 16, 17-dihydro-16α, 17-dihydroxy ga9 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 16, 17-dihydro-16α, 17-dihydroxy ga9 can be found in a number of food items such as spirulina, leek, tinda, and fenugreek, which makes 16, 17-dihydro-16α, 17-dihydroxy ga9 a potential biomarker for the consumption of these food products.

   
   
   
   
   
   
   

Tyloindicine E

Tyloindicine E

C22H23NO3 (349.1678)


   

2-(2-amino-beta-D-2-deoxy-gulopyranosylamino)-5-(2-amino-1-hydroxy-ethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid

2-(2-amino-beta-D-2-deoxy-gulopyranosylamino)-5-(2-amino-1-hydroxy-ethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid

C12H23N5O7 (349.1597)


   

2-[6-(1,3-Benzodioxole-5-yl)hexyl]-4(1H)-quinolinone

2-[6-(1,3-Benzodioxole-5-yl)hexyl]-4(1H)-quinolinone

C22H23NO3 (349.1678)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3,N4-Epoxyoctenal-deoxycytidine

3,N4-Epoxyoctenal-deoxycytidine

C17H23N3O5 (349.1638)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

5-(2,6-DIFLUOROPHENYL)TETRAZOLE

5-(2,6-DIFLUOROPHENYL)TETRAZOLE

C18H27NO4Si (349.1709)


   

METHYL 3-CYCLOHEXYL-2-(2-HYDROXYPHENYL)-1H-INDOLE-6-CARBOXYLATE

METHYL 3-CYCLOHEXYL-2-(2-HYDROXYPHENYL)-1H-INDOLE-6-CARBOXYLATE

C22H23NO3 (349.1678)


   

2-AMINO-1-BENZYL-4,5-DIPHENYL-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1-BENZYL-4,5-DIPHENYL-1H-PYRROLE-3-CARBONITRILE

C24H19N3 (349.1579)


   

2-Methyl-2-propanyl (11-bromoundecyl)carbamate

2-Methyl-2-propanyl (11-bromoundecyl)carbamate

C16H32BrNO2 (349.1616)


   

2-CYCLOHEXYL-1-OXO-3-PHENYL-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID

2-CYCLOHEXYL-1-OXO-3-PHENYL-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID

C22H23NO3 (349.1678)


   

N-Cyclopentyl-2-C-methyladenosine

N-Cyclopentyl-2-C-methyladenosine

C16H23N5O4 (349.175)


   
   

N6-Cyclohexyladenosine

N6-Cyclohexyladenosine

C16H23N5O4 (349.175)


N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM).

   

PAPP

PAPP

C19H22F3N3 (349.1766)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists LY 165163 is a potent 5-HT presynaptic receptor agonist. LY 165163 significantly decreases 5-HTP accumulation and increases DOPA accumulation in the cortex and striatum[1].

   

L-Seryl-L-prolyl-L-phenylalanine

L-Seryl-L-prolyl-L-phenylalanine

C17H23N3O5 (349.1638)


   

L-Prolyl-L-seryl-L-phenylalanine

L-Prolyl-L-seryl-L-phenylalanine

C17H23N3O5 (349.1638)


   
   
   

16alpha, 17-[OH]2 gibberellin A9

16alpha, 17-[OH]2 gibberellin A9

C19H25O6- (349.1651)


   

Cathestatin A

Cathestatin A

C17H23N3O5 (349.1638)


A dicarboxylic acid monoamide obtained by the formal condensation of the carboxylic group of oxirane-2,3-dicarboxylic acid with the amino group of N-(4-aminobutyl)-L-phenylalaninamide (the 2S,3S stereoisomer). An antibiotic isolated from the fermentation broth of Penicillium citrinum, it acts as a potent inhibitor of cysteine protease.

   
   
   

1-(2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

1-(2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

C21H23N3S (349.1613)


   

N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-methylpropanamide

N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-methylpropanamide

C22H23NO3 (349.1678)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-Acetylglycylphenylalanylalanine methyl ester

N-Acetylglycylphenylalanylalanine methyl ester

C17H23N3O5 (349.1638)


   

N-Acetylalanylphenylalanylglycine methyl ester

N-Acetylalanylphenylalanylglycine methyl ester

C17H23N3O5 (349.1638)


   

N-Acetyl-alanyl-phenylalanyl-glycine methylester

N-Acetyl-alanyl-phenylalanyl-glycine methylester

C17H23N3O5 (349.1638)


   

Fenpropathrin

fenpropathrin [ANSI]

C22H23NO3 (349.1678)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   

2-[6-(Cyclohexylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[6-(Cyclohexylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.175)


   
   
   

ML289

ML289

C22H23NO3 (349.1678)


ML289 (VU0463597) is a potent, selective, and CNS-penetrant mGlu3 (IC50=0.66 μM) negative allosteric modulator. ML289 displays >15-fold selectivity over mGlu2 and is inactive against mGlu5[1]. ML289 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

(2e)-3-phenyl-n-(4-{[(2e)-3-phenylprop-2-enoyl]oxy}butyl)prop-2-enimidic acid

(2e)-3-phenyl-n-(4-{[(2e)-3-phenylprop-2-enoyl]oxy}butyl)prop-2-enimidic acid

C22H23NO3 (349.1678)


   

(20r)-5,11-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

(20r)-5,11-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

C22H23NO3 (349.1678)


   

(20r)-4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

(20r)-4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

C22H23NO3 (349.1678)


   

2-({2-[(4-carbamimidamido-1-carboxy-3-hydroxybutyl)amino]ethyl}amino)butanedioic acid

2-({2-[(4-carbamimidamido-1-carboxy-3-hydroxybutyl)amino]ethyl}amino)butanedioic acid

C12H23N5O7 (349.1597)


   

5,11-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

5,11-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

C22H23NO3 (349.1678)


   

3-({1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-phenylethyl}-c-hydroxycarbonimidoyl)oxirane-2-carboxylic acid

3-({1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-phenylethyl}-c-hydroxycarbonimidoyl)oxirane-2-carboxylic acid

C17H23N3O5 (349.1638)


   

3-phenyl-n-{4-[(3-phenylprop-2-enoyl)oxy]butyl}prop-2-enimidic acid

3-phenyl-n-{4-[(3-phenylprop-2-enoyl)oxy]butyl}prop-2-enimidic acid

C22H23NO3 (349.1678)


   

(2r)-2-[(2-{[(1s,3r)-4-carbamimidamido-1-carboxy-3-hydroxybutyl]amino}ethyl)amino]butanedioic acid

(2r)-2-[(2-{[(1s,3r)-4-carbamimidamido-1-carboxy-3-hydroxybutyl]amino}ethyl)amino]butanedioic acid

C12H23N5O7 (349.1597)


   

2-[6-(2h-1,3-benzodioxol-5-yl)hexyl]-1h-quinolin-4-one

2-[6-(2h-1,3-benzodioxol-5-yl)hexyl]-1h-quinolin-4-one

C22H23NO3 (349.1678)


   

(20s)-4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

(20s)-4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

C22H23NO3 (349.1678)


   

4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

4,5-dimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-10-ol

C22H23NO3 (349.1678)


   

(2s,3s)-3-{[(1s)-1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-phenylethyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid

(2s,3s)-3-{[(1s)-1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-phenylethyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid

C17H23N3O5 (349.1638)