Exact Mass: 334.00659099999996

Exact Mass Matches: 334.00659099999996

Found 170 metabolites which its exact mass value is equals to given mass value 334.00659099999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-(3,4-Diacetoxybut-1-ynyl)-2,2-bithiophene

(+)-5-(3,4-Diacetoxybut-1-ynyl)-2,2-bithiophene

C16H14O4S2 (334.0333484)

Lormetazepam

7-Chloro-5-(O-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one

C16H12Cl2N2O2 (334.0275792)

Lormetazepam, also known as methyllorazepam or (+-)-lorazepam, is a member of the class of compounds known as 1,4-benzodiazepines. 1,4-benzodiazepines are organic compounds containing a benzene ring fused to a 1,4-azepine. Lormetazepam is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lormetazepam can be found in potato, which makes lormetazepam a potential biomarker for the consumption of this food product. Lormetazepam is a non-carcinogenic (not listed by IARC) potentially toxic compound. Lormetazepam is a drug which is used for the treatment of short-term insomnia [l927. The Dutch, British, and French system called the System of Objectified Judgement Analysis for assessing whether drugs should be included in drug formularies based on clinical efficacy, adverse effects, pharmacokinetic properties, toxicity, and drug interactions was used to assess lormetazepam. A Dutch analysis using the system found that lormetazepam could be suitable to be included in drug prescribing formularies, although zolpidem, zopiclone, and temazepam had higher scores and thus can be seen as relatively favorable . The primary manifestation of overdosage ranges from drowsiness to coma and symptoms may include ataxia, hypotension, hypotonia, respiratory depression which may lead to death [L927]. Lormetazepam (INN, or methyl-lorazepam, is a drug which is a short to intermediate acting 3-hydroxy benzodiazepine derivative. It possesses hypnotic, anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Lormetazepam is considered a hypnotic benzodiazepine and is officially indicated for moderate to severe insomnia. Lormetazepam is a short-acting benzodiazepine and is sometimes used in patients who have difficulty in maintaining sleep or falling asleep. Hypnotics should only be used on a short-term basis or, in those with chronic insomnia, on an occasional basis. 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

3,3',4',5,6,7,8-Heptahydroxyflavone

2-(3,4-Dihydroxyphenyl)-3,5,6,7,8-pentahydroxy-4H-1-benzopyran-4-one, 9ci

C15H10O9 (334.032481)

3,3,4,5,6,7,8-Heptahydroxyflavone is isolated from petals of African marigold (Tagetes erecta

2-Methyl-1,4-naphthalenediol bis(dihydrogen phosphate)

{[2-methyl-4-(phosphonooxy)naphthalen-1-yl]oxy}phosphonic acid

C11H12O8P2 (334.0007412)

Prothrombogenic vitamin. Prothrombogenic vitamin

Menadiol disulfate

[3-Methyl-4-(sulphooxy)naphthalen-1-yl]oxidanesulphonic acid

C11H10O8S2 (333.98171)

Menadiol disulfate is a synthetic vitamin K analogue; prothrombogenic agent. Synthetic vitamin K analogue; prothrombogenic agent

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-O-methyl-O-sulphate

({2,3-dihydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}methoxy)sulphonic acid

C12H14O9S (334.03585140000007)

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-O-methyl-O-sulphate belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

Daidzein 4'-sulfate

[4-(7-hydroxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid

C15H10O7S (334.014723)

6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide

6-Nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[F]quinoxaline-7-sulphonamide

C12H6N4O6S (334.00080560000004)

(5R,6S)-3-(2-Carbamoyloxyethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-{[2-(C-hydroxycarbonimidoyloxy)ethyl]sulphanyl}-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C11H14N2O6S2 (334.0293264)

1-(2,4-Dichlorobenzyl)-1H-indazole-3-carbohydrazide

1-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carbohydrazide

C15H12Cl2N4O (334.0388122)

Adjudin is an extensively studied male contraceptive with a superior mitochondria-inhibitory effect. Adjudin is also a potent Cl- channel blocker.

Chlorethylclonidine

N-(2,6-dichloro-4-{[(2-chloroethyl)(methyl)amino]methyl}phenyl)-4,5-dihydro-1H-imidazol-2-amine

C13H17Cl3N4 (334.05187320000005)

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D009676 - Noxae > D000477 - Alkylating Agents

Chlorsulfaquinoxaline

4-amino-N-(5-chloroquinoxalin-2-yl)benzene-1-sulfonamide

C14H11ClN4O2S (334.0291216)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Salacinol

(2S,3S)-4-((1S,2R,3S,4S)-3,4-DIHYDROXY-2-(hydroxymethyl)tetrahydro-1H-thiophen-1-ium-1-yl)-1,3-dihydroxybutan-2-yl sulphuric acid

C9H18O9S2 (334.0392218)

6-Bromo-1,8-dihydroaplysinopsin

C14H15BrN4O (334.042916)

APLICYANIN B

C14H15BrN4O (334.042916)

Dehydrodolineone

(6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H10O6 (334.047736)

3,5,6,7,2,3,4-Heptahydroxyflavone

C15H10O9 (334.032481)

Hibiscetin

C15H10O9 (334.032481)

8-Hydroxyquercetagetin

3,5,6,7,8,3,4-Heptahydroxyflavone

C15H10O9 (334.032481)

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

Chiodectonic acid

C15H10O9 (334.032481)

Menadiol diphosphate

{[2-methyl-4-(phosphonooxy)naphthalen-1-yl]oxy}phosphonic acid

C11H12O8P2 (334.0007412)

Menadiol disulfate

[2-methyl-4-(sulfooxy)naphthalen-1-yl]oxidanesulfonic acid

C11H10O8S2 (333.98171)

Loramet

7-Chloro-5-(O-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one

C16H12Cl2N2O2 (334.0275792)

6-chloro-4,5,7-trihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C15H7ClO7 (333.9880302)

4-([2,2-bithiophen]-5-yl)but-3-yne-1,2-diyl diacetate

C16H14O4S2 (334.0333484)

6-CHLORO-(PHENYLSULFONYL)-1H-INDOLE-3-CARBOXAMIDE

C15H11ClN2O3S (334.0178886)

Ethanone,2-bromo-1,2-bis(4-methoxyphenyl)-

C16H15BrO3 (334.02045)

1-adamantan-1-yl-2,2-dibromo-ethanone

C12H16Br2O (333.9567806)

4-[(4-bromophenyl)methoxy]-3-ethoxybenzaldehyde

C16H15BrO3 (334.02045)

lanthanum acetate hydrate/

C6H11LaO7 (333.9568306)

Magnesium oratate

C10H6MgN4O8 (334.0036136)

A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium

1-(2-BROMOBENZYL)-1-METHOXY-3-PHENYLUREA

C15H15BrN2O2 (334.031683)

tris(cyclopentadienyl)lanthanum

C15H15La (334.023724)

Hexafluoro-2,3-bis-(trifluoromethyl)-2,3-butanediol

C6H2F12O2 (333.98631759999995)

METHYL2-(2-(BENZYLOXY)-5-BROMOPHENYL)ACETATE

C16H15BrO3 (334.02045)

3-[4-[(4-CHLOROBENZYL)OXY]PHENYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE

C16H12Cl2N2O2 (334.0275792)

5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-3-carbaldehyde

C15H15BrN2O2 (334.031683)

ETHYL 5-AMINO-1-(2-BROMOPHENYL)-4-CYANO-1H-PYRAZOLE-3-CARBOXYLATE

C13H11BrN4O2 (334.00653259999996)

ETHYL 5-AMINO-1-(3-BROMOPHENYL)-4-CYANO-1H-PYRAZOLE-3-CARBOXYLATE

C13H11BrN4O2 (334.00653259999996)

N-(4-chlorophenyl)-1-(pyrimidin-2-yl)-1H-pyrrole-2-sulfonamide

C14H11ClN4O2S (334.0291216)

cobaltocene hexafluorophosphate

C10H10CoF6P (333.9756262)

2-(4-BROMOPHENYL)-1,1-DIPHENYLETHYLENE

C20H15Br (334.035705)

2,2-Dithiobis(3-methylbenzoic acid)

C16H14O4S2 (334.0333484)

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H8F6O2 (334.04284599999994)

o-Bromphenyl-β-D-glucopyranosid

C12H15BrO6 (334.005195)

(Z)-2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-3-ETHOXY-ACRYLIC ACID ETHYL ESTER

C14H13Cl2FO4 (334.017489)

Methyl 3-(trifluoromethylsulfonyloxy)-2-naphthoate

C13H9F3O5S (334.01227800000004)

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

C15H8F6O2 (334.04284599999994)

8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL

C16H15ClN2O2S (334.054272)

N-(3-IODO-4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O2 (334.01782399999996)

1-(4-BROMOPHENYL)-4-METHYLPIPERAZINE HYDROBROMIDE

C11H16Br2N2 (333.9680136)

tert-Butyl (5-Bromo-2-(methylthio)-6-oxopyrimidin-1-yl)acetate

C11H15BrN2O3S (333.99867000000006)

3-(4-chlorophenyl)-4,5-dihydro-1-[4-(methylsulphonyl)phenyl]-1H-pyrazole

C16H15ClN2O2S (334.054272)

zinc,3-methylbenzoate

C16H14O4Zn (334.01834940000003)

Bromotriphenylethene

C20H15Br (334.035705)

Calcium cinnamate

C18H14CaO4 (334.0517954)

4,5-dichloro-2-(4-methoxyphenyl)sulfonylpyridazin-3-one

C11H8Cl2N2O4S (333.95818280000003)

4-(4-METHOXYPHENYL) THIAZOL-2-YLAMINE HI

C10H11IN2OS (333.9636826)

Ethyl 5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H8FIN2O2 (333.96145499999994)

4,4-Methylenebis(2,3-dichloroaniline)

C13H10Cl4N2 (333.959806)

1-benzyl-3-iodoindazole

C14H11IN2 (333.9966956)

4-(bromomethyl)-1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole

C12H10BrF3N2O (333.9928546)

ETHANONE, 1-[4-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-

C15H11ClN2O3S (334.0178886)

3-Methylbutyl 2-hydroxy-5-iodobenzoate

C12H15IO3 (334.00659099999996)

ethyl 2-acetyloxy-5-iodobenzoate

C11H11IO4 (333.97020760000004)

Pentyl 2-hydroxy-5-iodobenzoate

C12H15IO3 (334.00659099999996)

ethyl 4-acetyloxy-3-iodobenzoate

C11H11IO4 (333.97020760000004)

Methyl 4-butoxy-3-iodobenzoate

C12H15IO3 (334.00659099999996)

methyl 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoate

C12H15IO3 (334.00659099999996)

Ethyl 3-iodo-4-propoxybenzoate

C12H15IO3 (334.00659099999996)

ethyl 3-iodo-4-propan-2-yloxybenzoate

C12H15IO3 (334.00659099999996)

2-(4-bromophenyl)-1,10-phenanthroline

C18H11BrN2 (334.0105546)

triphenylphosphine hydrochloride

C18H17Cl2P (334.04448720000005)

methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate

C16H14O6S (334.05110640000004)

4-(3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5-YL)BENZOIC ACID

C16H9F3N2O3 (334.05652399999997)

12-Bromomethyl-7-methylbenz[a]anthracene

C20H15Br (334.035705)

4-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)THIOPHEN-2-CARBOXYLIC ACID ETHYLESTER

C14H10ClF3O2S (334.0042106)

ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

C16H12ClFN2O3 (334.0520444)

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H8F6O2 (334.04284599999994)

2-ethoxyethylmercury acetate

C6H12HgO3 (334.0492722)

4-bromo-9-methyl-9-phenyl-9H-fluorene

C20H15Br (334.035705)

2-bromo-9-methyl-9-phenyl-9H-fluorene

C20H15Br (334.035705)

zinc p-toluate

C16H14O4Zn (334.01834940000003)

Lanthanum acetate hydrate (1:3:1)

C6H11LaO7 (333.9568306)

Ethyl 5-amino-1-(4-bromophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11BrN4O2 (334.00653259999996)

7-(benzyloxy)-2,4-dichloro-6-methoxyquinazoline

C16H12Cl2N2O2 (334.0275792)

3-(T-BUTYLDIMETHYLSILOXY)IODOBENZENE

C12H19IOSi (334.0249874)

1-(4-BROMOBENZYL)-1-METHOXY-3-PHENYLUREA

C15H15BrN2O2 (334.031683)

Propanamide, N-(4-iodo-2-methoxy-3-pyridinyl)-2,2-dimethyl-

C11H15IN2O2 (334.01782399999996)

METHYL 2-TRIFLUOROMETHANESULFONYLOXY-1-NAPHTHOATE

C13H9F3O5S (334.01227800000004)

Dimethyl 2,2-dithiobisbenzoate

C16H14O4S2 (334.0333484)

DICHLORO(2,6,10-DODECATRIENE-1,12-DIYL)RUTHENIUM(IV)

C12H18Cl2Ru (333.9828888)

Decafluorobiphenyl

C12F10 (333.98403199999996)

3-Pyridinecarbonitrile,2-bromo-4,6-diphenyl-

C18H11BrN2 (334.0105546)

2-(4-IODO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE

C14H11IN2 (333.9966956)

3-iodo-4-pentoxybenzoic acid

C12H15IO3 (334.00659099999996)

3-Iodo-4-(3-methylbutoxy)benzoic acid

C12H15IO3 (334.00659099999996)

3-iodo-4-pentan-2-yloxybenzoic acid

C12H15IO3 (334.00659099999996)

4-(2,2-Dimethylpropoxy)-3-iodobenzoic acid

C12H15IO3 (334.00659099999996)

7-Bromomethyl-12-methylbenz(A)anthracene

C20H15Br (334.035705)

N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide

C15H14N2O3S2 (334.0445814)

1-(4-Bromophenyl)-3-(2-phenylethyl)thiourea

C15H15BrN2S (334.01392500000003)

3-(1-hydroxy-1H-1,2,3-benzotriazole-6-sulfonamido)benzoic acid

C13H10N4O5S (334.037189)

5-[[(5,6-Dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-furancarboxylic acid methyl ester

C15H14N2O3S2 (334.0445814)

1-benzyl-2-(methylsulfanyl)-4,5-dihydro-1H-imidazole hydroiodide

C11H15IN2S (334.000066)

6-Chloro-4,5,7-trihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid

C15H7ClO7 (333.9880302)

1-Bromo-3-(2,2-diphenylethenyl)benzene

C20H15Br (334.035705)

5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopropylthiophene-2-carboxamide

C16H15ClN2O2S (334.054272)

5-(4-chloro-2-hydroxy-phenoxy)-N-(5-methylisoxazol-3-yl)furan-2-carboxamide

C15H11ClN2O5 (334.0356466)

(2R,3R,4S,5R,6S)-2,3,4,5,6-pentahydroxy-7-oxo-8-phosphonooxyoctanoic acid

C8H15O12P (334.03011200000003)

2-hydroxy-2-[(2R,3S,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(phosphonooxymethyl)oxan-2-yl]acetic acid

C8H15O12P (334.03011200000003)

4-Chloro-6-[5-(4-Methoxyphenyl)-1,2,3-Thiadiazol-4-Yl]benzene-1,3-Diol

C15H11ClN2O3S (334.0178886)

5-[(2-chlorophenoxy)methyl]-N-(2-thiazolyl)-2-furancarboxamide

C15H11ClN2O3S (334.0178886)

2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide

C16H15ClN2O2S (334.054272)

4-[5-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

C16H9F3N2O3 (334.05652399999997)

2-(2-bromo-4-methylphenoxy)-N-(pyridin-2-ylmethyl)acetamide

C15H15BrN2O2 (334.031683)

1-(1,3-Benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea

C16H15ClN2O2S (334.054272)

2-[2-(4-Fluoroanilino)-4-thiophen-2-yl-5-thiazolyl]acetic acid

C15H11FN2O2S2 (334.0245958)

4-Amino-2-[(2,5-dichlorophenyl)-oxomethyl]isoindole-1,3-dione

C15H8Cl2N2O3 (333.9911958)

4-[5-[2-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

C16H9F3N2O3 (334.05652399999997)

3-[3-(2-bromophenyl)acryloyl]-4-hydroxy-6-methyl-2H-pyran-2-one

C15H11BrO4 (333.9840666)

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester

C15H14N2O3S2 (334.0445814)

Nuclear fast red(1-)

C14H8NO7S- (334.0021478)

6-bromo-2-[(3-methoxyphenoxy)methyl]-1H-imidazo[4,5-b]pyridin-4-ium

C14H13BrN3O2+ (334.01910780000003)

[3-(7-Hydroxy-4-oxochromen-2-yl)phenyl] hydrogen sulate

C15H10O7S (334.014723)

[3-(3-Hydroxy-4-oxochromen-2-yl)phenyl] hydrogen sulate

C15H10O7S (334.014723)

[1-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)-3-oxopropyl] hydrogen sulate

C12H14O9S (334.03585140000007)

(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

C14H14N4O2S2 (334.0558144)

Bis[chloro(methyl)phenylsilyl]acetylene

C16H16Cl2Si2 (334.0167556)

9-Iodo-8-methyl-3-oxo-2-oxabicyclo(4.4.0)dec-4-ene-6,8-carbolactone

C11H11IO4 (333.97020760000004)

Daidzein 4-sulfate

C15H10O7S (334.014723)

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-O-methyl-O-sulphate

C12H14O9S (334.03585140000007)

H4R antagonist 1

C11H11BrN8 (334.02899859999997)

H4R antagonist 1 is a potent and highly selective histamine H4 receptor (H4R) antagonist with an IC50 of 27 nM. H4R antagonist 1 does not show any noticeable binding affinity to other subtypes of histamine receptors, H1R, H2R, and H3R[1].