Exact Mass: 349.1416

Exact Mass Matches: 349.1416

Found 87 metabolites which its exact mass value is equals to given mass value 349.1416, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

Pefloxacin N-oxide

3-carboxy-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinolin-1-ium-1-olate

C17H20FN3O4 (349.1438)


Pefloxacin N-oxide is a metabolite of pefloxacin. Pefloxacin is a synthetic chemotherapeutic agent used to treat severe and life threatening bacterial infections. Pefloxacin is commonly referred to as a fluoroquinolone drug and is a member of the fluoroquinolone class of antibacterials. It is an analog of norfloxacin. It is a synthetic fluoroquinolone, belonging to the 3rd generation of quinolones. Pefloxacin is extensively prescribed in France. Pefloxacin has not been approved for use in the United States. (Wikipedia) D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

3-{[5-(1,2-dithiolan-3-yl)pentanoyl]oxy}-4-(trimethylazaniumyl)butanoic acid

C15H27NO4S2 (349.1381)


5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is an acylcarnitine. More specifically, it is an 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Bisnor-(+)-S-145

5-(3-{[hydroxy(phenyl)phosphoryl]amino}bicyclo[2.2.1]heptan-2-yl)pent-3-enoic acid

C18H24NO4P (349.1443)


   

Emate

(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) sulfamate

C18H23NO4S (349.1348)


   

Texaphyrin

13,20,25,26,27-pentaazapentacyclo[20.2.1.1^{3,6}.1^{8,11}.0^{14,19}]heptacosa-1,3,5,7,9,11(26),12,14,16,18,20,22(25),23-tridecaene

C22H15N5 (349.1327)


   
   
   
   

Cyclo(-L-Trp-L-Tyr)

Cyclo(-L-Trp-L-Tyr)

C20H19N3O3 (349.1426)


   

tryptophan cis-4-aminocinnamamide

tryptophan cis-4-aminocinnamamide

C20H19N3O3 (349.1426)


   
   
   
   
   
   

SCHEMBL11028909

SCHEMBL11028909

C14H19N7O4 (349.1498)


   
   
   
   
   

Copper bis(2-ethylhexanoate)

Copper bis(2-ethylhexanoate)

C16H30CuO4 (349.144)


   
   

Hexanoic acid,2-ethyl-, copper salt (2:1)

Hexanoic acid,2-ethyl-, copper salt (2:1)

C16H30CuO4 (349.144)


   
   
   

1-BOC-4-(4-AMINOPHENYL)PIPERAZINE DIHYDROCHLORIDE

1-BOC-4-(4-AMINOPHENYL)PIPERAZINE DIHYDROCHLORIDE

C15H25Cl2N3O2 (349.1324)


   

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3-methoxypropiophenone hydrochloride

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3-methoxypropiophenone hydrochloride

C19H24ClNO3 (349.1445)


   

3,8-Diamino-5-ethyl-6-phenylphenanthridinium chl

3,8-Diamino-5-ethyl-6-phenylphenanthridinium chl

C21H20ClN3 (349.1346)


   

triphenyl(trimethylsilylimino)-λ5-phosphane

triphenyl(trimethylsilylimino)-λ5-phosphane

C21H24NPSi (349.1416)


   

4-CYCLOHEXYL-5-(3,4,5-TRIMETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

4-CYCLOHEXYL-5-(3,4,5-TRIMETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C17H23N3O3S (349.146)


   

(4-PIPERAZIN-1-YL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER DIHYDROCHLORIDE

(4-PIPERAZIN-1-YL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER DIHYDROCHLORIDE

C15H25Cl2N3O2 (349.1324)


   

copper(II) isooctanoate

copper(II) isooctanoate

C16H30CuO4 (349.144)


   

(1S,3R)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxamide

(1S,3R)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxamide

C20H19N3O3 (349.1426)


   

Boronic acid, B-[4-[bis(4-methoxyphenyl)amino]phenyl]-

Boronic acid, B-[4-[bis(4-methoxyphenyl)amino]phenyl]-

C20H20BNO4 (349.1485)


   

tert-butyl 4-(4-aMinophenyl)piperazine-1-carboxylate dihydrochloride

tert-butyl 4-(4-aMinophenyl)piperazine-1-carboxylate dihydrochloride

C15H25Cl2N3O2 (349.1324)


   

Beryllium bis[2-(2-pyridinyl)phenolate]

Beryllium bis[2-(2-pyridinyl)phenolate]

C22H16BeN2O2 (349.1334)


   

Adenosine,2,3-O-(1-methylethylidene)-, 5-acetate

Adenosine,2,3-O-(1-methylethylidene)-, 5-acetate

C15H19N5O5 (349.1386)


   

Desethylene Gatifloxacin

Desethylene Gatifloxacin

C17H20FN3O4 (349.1438)


   

(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

C19H16FN5O (349.1339)


   

Biphenamine hydrochloride

Biphenamine hydrochloride

C19H24ClNO3 (349.1445)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide

5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide

C17H23N3O3S (349.146)


   

6-(benzo[d][1,3]dioxol-5-yl)-N-((tetrahydrofuran-3-yl)methyl)quinazolin-4-amine

6-(benzo[d][1,3]dioxol-5-yl)-N-((tetrahydrofuran-3-yl)methyl)quinazolin-4-amine

C20H19N3O3 (349.1426)


   

N-(1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide

N-(1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide

C20H19N3O3 (349.1426)


   

2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

C20H19N3O3 (349.1426)


   
   
   

4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide

4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide

C16H17F2N5O2 (349.135)


   
   

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

C15H27NO4S2 (349.1381)


   

(E)-5-[3-[(hydroxy-oxido-phenylphosphaniumyl)amino]-2-bicyclo[2.2.1]heptanyl]pent-3-enoic acid

(E)-5-[3-[(hydroxy-oxido-phenylphosphaniumyl)amino]-2-bicyclo[2.2.1]heptanyl]pent-3-enoic acid

C18H24NO4P (349.1443)


   

{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide

{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide

C16H17F2N5O2 (349.135)


   

Tetrazolium violet(1+)

Tetrazolium violet(1+)

C23H17N4+ (349.1453)


   

6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine

C20H19N3O3 (349.1426)


   

2-(2-Methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile

2-(2-Methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile

C20H19N3O3 (349.1426)


   

N-(2-oxolanylmethyl)-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

N-(2-oxolanylmethyl)-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

C20H19N3O3 (349.1426)


   

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester

C20H19N3O3 (349.1426)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide

C20H19N3O3 (349.1426)


   

N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide

N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide

C20H19N3O3 (349.1426)


   

6-[(2,5-Dimethylphenyl)methyl]-3-(4-fluorophenyl)-7-triazolo[4,5-d]pyrimidinone

6-[(2,5-Dimethylphenyl)methyl]-3-(4-fluorophenyl)-7-triazolo[4,5-d]pyrimidinone

C19H16FN5O (349.1339)


   

(15R)-13-(Furan-2-ylmethyl)-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-13-(Furan-2-ylmethyl)-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C20H19N3O3 (349.1426)


   

6-(1,3-benzodioxol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinazolinamine

C20H19N3O3 (349.1426)


   
   
   

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol;chloride

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol;chloride

C19H24ClNO3 (349.1445)


   
   
   

Pefloxacin N-oxide

Pefloxacin N-oxide

C17H20FN3O4 (349.1438)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Oblongine chloride

Oblongine chloride

C19H24ClNO3 (349.1445)


   
   

CFMTI

CFMTI

C19H16FN5O (349.1339)


CFMTI inhibits L-glutamate-induced intracellular Ca2+ mobilization in CHO cells expressing human and rat mGluR1a, with IC50s of 2.6 and 2.3 nM, respectively[1].

   

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C20H19N3O3 (349.1426)


   

methyl 2-(methylamino)-5-[(3s)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

methyl 2-(methylamino)-5-[(3s)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

C20H19N3O3 (349.1426)


   

(2s)-2-{[(2e)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2e)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

2-{[3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

2-{[3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

(2s)-2-{[(2z)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2z)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)


   

methyl 2-(methylamino)-5-[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

methyl 2-(methylamino)-5-[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

C20H19N3O3 (349.1426)


   

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C20H19N3O3 (349.1426)


   

5-(4-hydroxyphenyl)-1-methyl-3-[2-(methylamino)ethyl]-7h-pyrrolo[3,2-f]indole-4,8-dione

5-(4-hydroxyphenyl)-1-methyl-3-[2-(methylamino)ethyl]-7h-pyrrolo[3,2-f]indole-4,8-dione

C20H19N3O3 (349.1426)


   

2-imino-7-methoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazol-6-ol

2-imino-7-methoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazol-6-ol

C20H19N3O3 (349.1426)


   

(3s,6r)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6r)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)


   

ethyl 2-{[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]amino}benzoate

ethyl 2-{[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]amino}benzoate

C20H19N3O3 (349.1426)


   

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)