Exact Mass: 392.0121

Exact Mass Matches: 392.0121

Found 83 metabolites which its exact mass value is equals to given mass value 392.0121, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aurothioglucose

Aurothioglucose

C6H11AuO5S (391.9993)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations D018501 - Antirheumatic Agents

   

Epithienamycin E

Epithienamycin E

C13H16N2O8S2 (392.0348)


A member of the class of carbapenems that is (5R,6R)-3-{[(E)-2-aminoethenyl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid in which the free hydroxy and amino groups are carrying sulfo and acetyl substituents respectively. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

5-Iodotubercidin

5-iodo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C11H13IN4O4 (391.9982)


D004791 - Enzyme Inhibitors 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin[1][2][3].

   

beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid

[3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropoxy]sulphinic acid

C10H21AsO9S (392.0122)


beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid is found in green vegetables. beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid is isolated from the edible brown seaweeds ishimozuku (Sphaerotrichia divaricata), makonbu (Laminaria japonica) and hijiki (Hizikia fusiforme

   

5-Iodotubercidin

2-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol

C11H13IN4O4 (391.9982)


   

N-(2,4-Dichlorobenzyl)-2,2,2-trifluoro-N-(3-nitrophenyl)acetamide

N-[(2,4-dichlorophenyl)methyl]-2,2,2-trifluoro-N-(3-nitrophenyl)acetamide

C15H9Cl2F3N2O3 (391.9942)


   

Calcium ascorbate

calcium bis(5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2,5-dihydrofuran-2-one)

C12H16CaO12 (392.0268)


Antioxidant. Calcium ascorbate is a compound with formula CaC12H14O12. It is the calcium salt of ascorbic acid. Antioxidant

   

3-Bromo-6-hydroxy-2,4,4-trimethoxychalcone

3-Bromo-6-hydroxy-2,4,4-trimethoxychalcone

C18H17BrO5 (392.0259)


   
   
   
   
   

Maybridge4_001861

Maybridge4_001861

C18H12N6OS2 (392.0514)


   

Me ester-14, 14-Dibromo-4, 6, 13-tetradecatrienoic acid

Me ester-14, 14-Dibromo-4, 6, 13-tetradecatrienoic acid

C15H22Br2O2 (391.9986)


   

1,2-dehydro-3,4-epoxypalisadin B

1,2-dehydro-3,4-epoxypalisadin B

C15H22Br2O2 (391.9986)


   

5-bromo-2-hydroxy-4,4,6-trimethoxy-chalcone

5-bromo-2-hydroxy-4,4,6-trimethoxy-chalcone

C18H17BrO5 (392.0259)


   
   
   

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]sulfonic acid monoether

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]sulfonic acid monoether

C18H16O8S (392.0566)


   

7-Deaza-7-iodoadenosine

7-Deaza-7-iodoadenosine

C11H13IN4O4 (391.9982)


   

Chlorovirensic acid

Chlorovirensic acid

C18H13ClO8 (392.0299)


   

beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid

[3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropoxy]sulfinic acid

C10H21AsO9S (392.0122)


   

2h,2h,3h,3h-perfluorononanoic acid

2h,2h,3h,3h-perfluorononanoic acid

C9H5F13O2 (392.0082)


   

Acetamide,N-[[5-amino-2-[(4-aminophenyl)sulfonyl]phenyl]sulfonyl]-, sodium salt (1:1)

Acetamide,N-[[5-amino-2-[(4-aminophenyl)sulfonyl]phenyl]sulfonyl]-, sodium salt (1:1)

C14H15N3NaO5S2+ (392.0351)


   

N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine,hydrobromide

N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine,hydrobromide

C15H13BrN4O2S (391.9943)


   

Tris(4-chlorophenyl) borate

Tris(4-chlorophenyl) borate

C18H12BCl3O3 (391.9945)


   

Methyl 4-acetoxy-8-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate

Methyl 4-acetoxy-8-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate

C15H11F3O7S (392.0178)


   

Metaclazepam

7-bromo-1-methyl-2-methoxymethyl-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin

C18H18BrClN2O (392.0291)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

(6R,7R)-3-(acetyloxymethyl)-7-[(2-bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-(acetyloxymethyl)-7-[(2-bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C12H13BrN2O6S (391.9678)


   

2,6-DIBROMO-9,9,10,10-TETRAMETHYL-9,10-DIHYDRO-ANTHRACENE

2,6-DIBROMO-9,9,10,10-TETRAMETHYL-9,10-DIHYDRO-ANTHRACENE

C18H18Br2 (391.9775)


   

9,10-Anthracenedione,1-amino-2-bromo-4-(phenylamino)-

9,10-Anthracenedione,1-amino-2-bromo-4-(phenylamino)-

C20H13BrN2O2 (392.016)


   

Sodium 5-inosinate

Disodium 5-inosinate

C10H11N4Na2O8P (392.011)


   

7-Deaza-7-Iodo-2-deoxyguanosine

7-Deaza-7-Iodo-2-deoxyguanosine

C11H13IN4O4 (391.9982)


7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions[1].

   

Adenosine, 2-chloro-8-(methylamino)-, cyclic 3,5-(hydrogen phosphate)

Adenosine, 2-chloro-8-(methylamino)-, cyclic 3,5-(hydrogen phosphate)

C11H14ClN6O6P (392.0401)


   

Dimethyl[bis(pentafluorophenyl)]silane

Dimethyl[bis(pentafluorophenyl)]silane

C14H6F10Si (392.0079)


   

Anthra[2,1,9-def:6,5,10-def]diisochromene-1,3,8,10-tetraone

Anthra[2,1,9-def:6,5,10-def]diisochromene-1,3,8,10-tetraone

C24H8O6 (392.0321)


   

Edetate calcium disodium monohydrate

ethylenediaminetetraacetic acid calcium disodium salt hydrate

C10H14CaN2Na2O9 (392.0121)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D000074385 - Food Ingredients > D005503 - Food Additives D006401 - Hematologic Agents > D000925 - Anticoagulants

   

K 114

(E,E)-1-bromo-2,5-bis-(4-hydroxystyryl)benzene

C22H17BrO2 (392.0412)


   

n,n-bis(pentafluorophenyl)urea

n,n-bis(pentafluorophenyl)urea

C13H2F10N2O (392.0007)


   
   

Ferrous ammonium sulfate hexahydrate

Ferrous ammonium sulfate hexahydrate

H20FeN2O14S2 (391.9705)


   

2,2-BIS(4-CARBOXYPHENYL)HEXAFLUOROPROPANE

2,2-BIS(4-CARBOXYPHENYL)HEXAFLUOROPROPANE

C17H10F6O4 (392.0483)


   

BISPHENOL Z BIS(CHLOROFORMATE)

BISPHENOL Z BIS(CHLOROFORMATE)

C20H18Cl2O4 (392.0582)


   

Ethyl 4-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)benzoate

Ethyl 4-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)benzoate

C16H13IN2O2 (392.0022)


   

Disodium 5-O-phosphonatoinosine

Disodium 5-O-phosphonatoinosine

C10H11N4Na2O8P (392.011)


   

Allyl(triphenyl)stannane

Allyl(triphenyl)stannane

C21H20Sn (392.0587)


   

BIS(ETHYLCYCLOPENTADIENYL)COBALT(III)

BIS(ETHYLCYCLOPENTADIENYL)COBALT(III)

C14H20CoF6P (392.0539)


   

Cera Microcrystalline wax

Cera Microcrystalline wax

C12H15FeO2.PF6 (392.0063)


   

Ethyl perfluoroheptanoate

Ethyl perfluoroheptanoate

C9H5F13O2 (392.0082)


   

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate

C10H12N2Na2NiO8 (391.9743)


   

PX-478 2HCl

PX-478 2HCl

C13H20Cl4N2O3 (392.0228)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

C14H9F9N2O (392.0571)


   

2-(4-Amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(4-Amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H13IN4O4 (391.9982)


   

Propane-2,2-diylbis(4,1-phenylene) bis(sulfurofluoridate)

Propane-2,2-diylbis(4,1-phenylene) bis(sulfurofluoridate)

C15H14F2O6S2 (392.02)


   

4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester

4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C16H16N4O4S2 (392.0613)


   

4-bromo-2-{[(2R)-2-(2-chlorobenzyl)pyrrolidin-1-yl]carbonyl}aniline

4-bromo-2-{[(2R)-2-(2-chlorobenzyl)pyrrolidin-1-yl]carbonyl}aniline

C18H18BrClN2O (392.0291)


   
   

Sulfonate arsenoriboside

Sulfonate arsenoriboside

C10H21AsO9S (392.0122)


   

calcium;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

calcium;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

C12H16CaO12+2 (392.0268)


   

Ferrous ammonium sulfate hexahydrate

Ferrous ammonium sulfate hexahydrate

FeH20N2O14S2 (391.9705)


   

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester

C15H12F4N2O4S (392.0454)


   

N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C17H11F3N4O2S (392.0555)


   

3-(4-amino-3,5-dichlorobenzoyl)-2-(3-amino-3-oxopropyl)-2H-indazole 1-oxide

3-(4-amino-3,5-dichlorobenzoyl)-2-(3-amino-3-oxopropyl)-2H-indazole 1-oxide

C17H14Cl2N4O3 (392.0443)


   

N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide

N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide

C17H16N2O5S2 (392.0501)


   

Pyridinium-3-carboxylate-5-thiocarboxylate mononucleotide

Pyridinium-3-carboxylate-5-thiocarboxylate mononucleotide

C12H11NO10PS-3 (391.9841)


   

(2E)-5-{3-[(difluoromethyl)sulfanyl]benzyl}-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

(2E)-5-{3-[(difluoromethyl)sulfanyl]benzyl}-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.0577)


   

(2E)-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[(E)-pyridin-3-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2E)-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[(E)-pyridin-3-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.0577)


   

Octacyanotungsten

Octacyanotungsten

C8N8W-8 (391.9755)


   
   

Inosinic acid (disodium)(hydrate)(1:2:X)

Inosinic acid (disodium)(hydrate)(1:2:X)

C10H11N4Na2O8P (392.011)


Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite. Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite.

   

3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)


   

3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropane-1-sulfonic acid

3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)


   

3-[(2z,5s,7as)-5-bromo-4,4,7a-trimethyl-tetrahydro-3h-1-benzofuran-2-ylidene]-1-bromobutan-2-one

3-[(2z,5s,7as)-5-bromo-4,4,7a-trimethyl-tetrahydro-3h-1-benzofuran-2-ylidene]-1-bromobutan-2-one

C15H22Br2O2 (391.9986)


   

3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)


   

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)


   

(2e)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C18H17BrO5 (392.0259)


   

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)


   

(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)


   

(3r,5r,6e,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

(3r,5r,6e,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

C15H22Br2O2 (391.9986)


   

(3-{2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy}propyl)dimethylamine

(3-{2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy}propyl)dimethylamine

C14H22Br2N2O (392.0099)


   

9,19,21-trihydroxy-6-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),18-heptaene-2,7,12,16,17-pentone

9,19,21-trihydroxy-6-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),18-heptaene-2,7,12,16,17-pentone

C20H8O9 (392.0168)


   

(3r,5r,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

(3r,5r,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

C15H22Br2O2 (391.9986)


   

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)