Exact Mass: 391.99423
Exact Mass Matches: 391.99423
Found 76 metabolites which its exact mass value is equals to given mass value 391.99423,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aurothioglucose
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
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
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
N-(2,4-Dichlorobenzyl)-2,2,2-trifluoro-N-(3-nitrophenyl)acetamide
Calcium ascorbate
Antioxidant. Calcium ascorbate is a compound with formula CaC12H14O12. It is the calcium salt of ascorbic acid. Antioxidant
(Z)-5-[1-(3-bromo-4-hydroxyphenyl)methylidene]-3-chloro-4-(4-hydroxyphenyl)-2(5H)-furanone|Rubrolide M
C17H10BrClO4 (391.94509500000004)
Me ester-14, 14-Dibromo-4, 6, 13-tetradecatrienoic acid
C15H22Br2O2 (391.99864319999995)
beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic 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)
N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine,hydrobromide
Methyl 4-acetoxy-8-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate
Metaclazepam
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
9,10-Anthracenedione,1-amino-2-bromo-4-(phenylamino)-
brotizolam
C15H10BrClN4S (391.94980300000003)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
7-Deaza-7-Iodo-2-deoxyguanosine
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)
Anthra[2,1,9-def:6,5,10-def]diisochromene-1,3,8,10-tetraone
Edetate calcium disodium monohydrate
D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D000074385 - Food Ingredients > D005503 - Food Additives D006401 - Hematologic Agents > D000925 - Anticoagulants
Ethyl 4-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)benzoate
Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate
Benzo[b]thiophen-3(2H)-one,5-chloro-2-(5-chloro-7-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-7-methyl-
PX-478 2HCl
C13H20Cl4N2O3 (392.0227970000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
2-(4-Amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
Propane-2,2-diylbis(4,1-phenylene) bis(sulfurofluoridate)
C15H14F2O6S2 (392.01998480000003)
4-(5-Bromo-2-oxo-2h-indol-3-ylazo)-benzenesulfonamide
C14H9BrN4O3S (391.95787040000005)
4-bromo-2-{[(2R)-2-(2-chlorobenzyl)pyrrolidin-1-yl]carbonyl}aniline
calcium;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one
Pyridinium-3-carboxylate-5-thiocarboxylate mononucleotide
Inosinic acid (disodium)(hydrate)(1:2:X)
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
C13H16N2O8S2 (392.03480559999997)
3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropane-1-sulfonic acid
C10H21AsO9S (392.01221960000004)
(5z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-chloro-4-(4-hydroxyphenyl)furan-2-one
C17H10BrClO4 (391.94509500000004)
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)
5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-chloro-4-(4-hydroxyphenyl)furan-2-one
C17H10BrClO4 (391.94509500000004)
(2e)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid
C10H21AsO9S (392.01221960000004)
(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid
C10H21AsO9S (392.01221960000004)
(3r,5r,6e,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane
C15H22Br2O2 (391.99864319999995)
(3-{2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy}propyl)dimethylamine
C14H22Br2N2O (392.00987619999995)
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
(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)