Exact Mass: 379.1314

Exact Mass Matches: 379.1314

Found 62 metabolites which its exact mass value is equals to given mass value 379.1314, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluotrimazol

Fluotrimazole

C22H16F3N3 (379.1296)


   

2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-4-methyl-

N-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide

C18H21NO8 (379.1267)


   

Licofelone

2-[6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl]acetic acid

C23H22ClNO2 (379.1339)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents Licofelone (ML-3000) is a dual COX/5-lipoxygenase (5-LOX) inhibitor (IC50=0.21/0.18 μM, respectively) for the treatment of osteoarthritis. Licofelone exerts anti-inflammatory and anti-proliferative effects. Licofelone induces apoptosis, and decreases the production of proinflammatory leukotrienes and prostaglandins[1][2][3].

   
   
   
   

L-gamma-Glutamyl-S-4-(2-hydroxybutyl)-L-cysteinyl-glycine

L-gamma-Glutamyl-S-4-(2-hydroxybutyl)-L-cysteinyl-glycine

C14H25N3O7S (379.1413)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

L-gamma-Glutamyl-S-3-(1-hydroxybutyl)-L-cysteinyl-glycine

L-gamma-Glutamyl-S-3-(1-hydroxybutyl)-L-cysteinyl-glycine

C14H25N3O7S (379.1413)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   
   

Licofelone

6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid

C23H22ClNO2 (379.1339)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents Licofelone (ML-3000) is a dual COX/5-lipoxygenase (5-LOX) inhibitor (IC50=0.21/0.18 μM, respectively) for the treatment of osteoarthritis. Licofelone exerts anti-inflammatory and anti-proliferative effects. Licofelone induces apoptosis, and decreases the production of proinflammatory leukotrienes and prostaglandins[1][2][3].

   
   
   
   
   

Benzomalvin B_120255

Benzomalvin B_120255

C24H17N3O2 (379.1321)


   

C24H17N3O2_(7Z)-7-Benzylidene-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

NCGC00384901-01_C24H17N3O2_(7Z)-7-Benzylidene-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

C24H17N3O2 (379.1321)


   

Hymecromone, O-(2-Acetamido-2-deoxy-beta-D-glucopyranoside)

Hymecromone, O-(2-Acetamido-2-deoxy-beta-D-glucopyranoside)

C18H21NO8 (379.1267)


Coumarins

   
   
   
   
   
   
   

7-FLUORO-3,4-DIHYDRO-4-[(5-ISOQUINOLINYLOXY)ACETYL]-3,3-DIMETHYL-2(1H)-QUINOXALINONE

7-FLUORO-3,4-DIHYDRO-4-[(5-ISOQUINOLINYLOXY)ACETYL]-3,3-DIMETHYL-2(1H)-QUINOXALINONE

C21H18FN3O3 (379.1332)


   

4-(4-fluorobenzoyl)piperidine p-toluenesulfonate

4-(4-fluorobenzoyl)piperidine p-toluenesulfonate

C19H22FNO4S (379.1254)


   

4-methylumbelliferyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside

4-methylumbelliferyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside

C18H21NO8 (379.1267)


   

METHYL 4-(((BENZYLOXY)CARBONYL)AMINO)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-(((BENZYLOXY)CARBONYL)AMINO)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C22H18FNO4 (379.122)


   

METHYL 4-(((BENZYLOXY)CARBONYL)AMINO)-6-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-(((BENZYLOXY)CARBONYL)AMINO)-6-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C22H18FNO4 (379.122)


   

4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate

4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate

C18H21NO8 (379.1267)


   

BOC-THIONOVAL-1-(6-NITRO)BENZOTRIAZOLIDE

BOC-THIONOVAL-1-(6-NITRO)BENZOTRIAZOLIDE

C16H21N5O4S (379.1314)


   

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

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

C21H21N3O2S (379.1354)


   

(2R,3R,4S,5S)-2-[6-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol

(2R,3R,4S,5S)-2-[6-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol

C17H22ClN5O3 (379.1411)


   

2-[4-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]vinyl]phenyl]benzoxazole

2-[4-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]vinyl]phenyl]benzoxazole

C24H17N3O2 (379.1321)


   

4-Methylumbelliferyl-N-acetyl-ß-D-glucosaminide

4-Methylumbelliferyl-N-acetyl-ß-D-glucosaminide

C18H21NO8 (379.1267)


   

(3-Chloro-5-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-yl)-carbaMic acid tert-butyl ester

(3-Chloro-5-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-yl)-carbaMic acid tert-butyl ester

C16H21ClF3N3O2 (379.1274)


   

4-Methylumbelliferyl 2-amino-2-deoxy-a-D-glucopyranoside

4-Methylumbelliferyl 2-amino-2-deoxy-a-D-glucopyranoside

C18H21NO8 (379.1267)


   

N2,N2-dimethyl-6-[[[1-(1-naphthalenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine

N2,N2-dimethyl-6-[[[1-(1-naphthalenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine

C17H17N9S (379.1328)


   

3-[Isopropyl(4-methylbenzoyl)amino]-5-phenylthiophene-2-carboxylic acid

3-[Isopropyl(4-methylbenzoyl)amino]-5-phenylthiophene-2-carboxylic acid

C22H21NO3S (379.1242)


   

1-(5-Chloro-2-Methoxyphenyl)-3-{6-[2-(Dimethylamino)-1-Methylethoxy]pyrazin-2-Yl}urea

1-(5-Chloro-2-Methoxyphenyl)-3-{6-[2-(Dimethylamino)-1-Methylethoxy]pyrazin-2-Yl}urea

C17H22ClN5O3 (379.1411)


   
   
   

L-Tyr-3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-OH

L-Tyr-3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-OH

C17H21N3O7 (379.1379)


   

1-Benzimidazolyl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone

1-Benzimidazolyl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone

C24H17N3O2 (379.1321)


   

N-[1-(2-chloro-6-fluorobenzyl)-4-piperidinyl]-N-(4-fluorophenyl)urea

N-[1-(2-chloro-6-fluorobenzyl)-4-piperidinyl]-N-(4-fluorophenyl)urea

C19H20ClF2N3O (379.1263)


   

1-[4-(4-Phenoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(4-Phenoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C21H21N3O2S (379.1354)


   

Tyr-FMDP

Tyr-FMDP

C17H21N3O7 (379.1379)


A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-tyrosine joined by peptide linkages.

   

2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-ethyl-4-quinazolinone

2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-ethyl-4-quinazolinone

C21H21N3O2S (379.1354)


   

Varespladib anion

Varespladib anion

C21H19N2O5- (379.1294)


   
   
   
   
   
   
   

N-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-bis(aminium)

N-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-bis(aminium)

C19H23Cl2N3O+2 (379.1218)


   
   

2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine residue

2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine residue

C16H21N5O4S (379.1314)


A nucleoside residue in which an adenosine residue has been modified by substitution at C-2 by a methylthio (methylsulfanyl) group and at the 6-amino nitrogen by a cis-4-hydroxy-Delta(2)-isopentenyl group.

   
   

(10e)-9-methyl-10-(phenylmethylidene)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

(10e)-9-methyl-10-(phenylmethylidene)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

C24H17N3O2 (379.1321)


   

9-methyl-10-(phenylmethylidene)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

9-methyl-10-(phenylmethylidene)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

C24H17N3O2 (379.1321)


   

n-{2-[12-methoxy-11-(methylsulfanyl)-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl]ethyl}ethanimidic acid

n-{2-[12-methoxy-11-(methylsulfanyl)-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl]ethyl}ethanimidic acid

C21H21N3O2S (379.1354)


   

2-{[(2s)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

2-{[(2s)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

C17H21N3O7 (379.1379)