Exact Mass: 392.0063202

Exact Mass Matches: 392.0063202

Found 78 metabolites which its exact mass value is equals to given mass value 392.0063202, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aurothioglucose

C6H11AuO5S (391.9992776)

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

Epithienamycin E

C13H16N2O8S2 (392.03480559999997)

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 (391.9981528)

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 (392.01221960000004)

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 (391.9981528)

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 (391.99423)

Calcium ascorbate

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

C12H16CaO12 (392.0267646)

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

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 (392.01221960000004)

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

C9H5F13O2 (392.00819459999997)

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

C14H15N3NaO5S2+ (392.03508)

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

C15H13BrN4O2S (391.9942538)

Tris(4-chlorophenyl) borate

C18H12BCl3O3 (391.99450420000005)

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

C15H11F3O7S (392.0177572)

Metaclazepam

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

C18H18BrClN2O (392.0290948)

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

C12H13BrN2O6S (391.96776580000005)

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

C18H18Br2 (391.9775148)

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

C20H13BrN2O2 (392.0160338)

Sodium 5-inosinate

Disodium 5-inosinate

C10H11N4Na2O8P (392.0109896)

7-Deaza-7-Iodo-2-deoxyguanosine

C11H13IN4O4 (391.9981528)

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)

C11H14ClN6O6P (392.04009440000004)

Dimethyl[bis(pentafluorophenyl)]silane

C14H6F10Si (392.0079076)

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

C24H8O6 (392.0320868)

Edetate calcium disodium monohydrate

ethylenediaminetetraacetic acid calcium disodium salt hydrate

C10H14CaN2Na2O9 (392.0120584)

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

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 (392.03480559999997)

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

C10H21AsO9S (392.01221960000004)

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

C15H22Br2O2 (391.99864319999995)

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 (392.03480559999997)

(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 (392.03480559999997)

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 (392.0168318)

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

C15H22Br2O2 (391.99864319999995)

(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 (392.03480559999997)