Exact Mass: 343.0514408
Exact Mass Matches: 343.0514408
Found 183 metabolites which its exact mass value is equals to given mass value 343.0514408
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DIBOA-Glc
C14H17NO9 (343.09032720000005)
Isolated from seedlings of rye (Secale cereale), and sweet corn (Zea mays) and seeds of Acanthus mollis. DIBOA-Glc is found in many foods, some of which are rye, fats and oils, corn, and cereals and cereal products. DIBOA-Glc is found in cereals and cereal products. DIBOA-Glc is isolated from seedlings of rye (Secale cereale), and sweet corn (Zea mays) and seeds of Acanthus mollis.
Violacein
C20H13N3O3 (343.09568680000007)
A member of the class of hydroxyindoles resulting from the formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 5-hydroxy-1H-indol-3-yl group, where the newly-formed double bond has E configuration. It is a purple chromobacterial pigment that has antibacterial, antifungal, antiprotozoan, and anticancer properties.
DHBOA-Glc
C14H17NO9 (343.09032720000005)
Constituent of the roots of Coix lachryma-jobi (Jobs tears). (R)-2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in tea, alcoholic beverages, and coffee and coffee products. DHBOA-Glc is found in alcoholic beverages. DHBOA-Glc is a constituent of the roots of Coix lachryma-jobi (Jobs tears).
O-Desmethylindomethacin
C18H14ClNO4 (343.0611314000001)
O-Desmethylindomethacin is a metaboite of Indomethacin. Indomethacin is metabolized in humans by O-demethylation, and by acyl glucuronidation to the 1-O-glucuronide. Indomethacin and O-desmethylindomethacin may be glucuronidated in the kidney. Probenecid is a known substrate for renal glucuronidation. If indomethacin is glucuronidated in the human kidney like probenecid, then this glucuronidation might be reduced or inhibited under probenecid co-medication. (PMID: 8156046)
N-desmethylrosiglitazone
C17H17N3O3S (343.09905720000006)
N-desmethylrosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)
HHPAA glucuronide
C14H17NO9 (343.09032720000005)
2-Hydroxy-N-(2-hydroxyphenyl)acetamide glucuronide (HHPAA glucuronide) is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 23681766).
Clothiapine
C18H18ClN3S (343.09098980000005)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Clothiapine, an atypical antipsychotic agent, shares with clozapine its strong antiserotonergic properties[1].
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide
D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors
Violacein
C20H13N3O3 (343.09568680000007)
Phospholipase
C16H16F3NO2S (343.08537920000003)
Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 ‚Äì cleaves the SN-1 acyl chain . Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 – cleaves the SN-1 acyl chain .
4-coumaroyl-3',4'-dihydroxyphenyllactate
4-coumaroyl-3,4-dihydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroyl-3,4-dihydroxyphenyllactate can be found in a number of food items such as moth bean, pepper (c. chinense), pomes, and common chokecherry, which makes 4-coumaroyl-3,4-dihydroxyphenyllactate a potential biomarker for the consumption of these food products.
caffeoyl-4'-hydroxyphenyllactate
Caffeoyl-4-hydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Caffeoyl-4-hydroxyphenyllactate can be found in a number of food items such as purple mangosteen, spirulina, lemon grass, and soy bean, which makes caffeoyl-4-hydroxyphenyllactate a potential biomarker for the consumption of these food products.
DHBOA hexose
C14H17NO9 (343.09032720000005)
(2R)-2-O-beta-D-glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one|(2R)-2-O-??-D-Glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
C14H17NO9 (343.09032720000005)
3-[[4-(1H-Indol-3-yl)-5-oxo-1,5-dihydro-2H-pyrrol]-2-ylidene]-5-hydroxy-1,3-dihydro-2H-indol-2-one
C20H13N3O3 (343.09568680000007)
S-benzothiazol-2-yl-1-thio-D-glucopyranuronic acid|S-Benzothiazol-2-yl-1-thio-D-glucopyranuronsaeure
bromopride
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Bromopride is a dopamine antagonist with prokinetic properties, widely used as an antiemetic.
C14H17NO9_(2S)-4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside
C14H17NO9 (343.09032720000005)
C14H17NO9_(2S)-7-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside
C14H17NO9 (343.09032720000005)
DIBOA-Glc
C14H17NO9 (343.09032720000005)
DHBOA-Glc
C14H17NO9 (343.09032720000005)
1-Anilino-9,10-dioxo-2-anthroic acid
C21H13NO4 (343.08445380000006)
2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyethyl nitrate
Picoprazole
C17H17N3O3S (343.09905720000006)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
N-pyridin-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine
C16H13ClF3NS (343.04092840000004)
4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE
C17H17N3O3S (343.09905720000006)
3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE
[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester
3-CHLORO-4-(PIPERIDINE-1-CARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-Bromo-N-(tert-butoxycarbonyl)-D-phenylalanine
C14H18BrNO4 (343.04191280000003)
boc-(s)-3-amino-3-(3-bromo-phenyl)-propionic acid
C14H18BrNO4 (343.04191280000003)
boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid
C14H18BrNO4 (343.04191280000003)
(4-Bromophenyl)-tert-butoxycarbonylaminoacetic acid methyl ester
C14H18BrNO4 (343.04191280000003)
boc-(s)-3-amino-3-(2-bromo-phenyl)-propionic acid
C14H18BrNO4 (343.04191280000003)
o-3M3FBS
C16H16F3NO2S (343.08537920000003)
tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate
C15H22BrNO3 (343.07829620000007)
4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline
4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide
6-Methoxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b] quinoline
(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE
C16H10ClN3O2S (343.01822300000003)
PYRIDINE-3-BORONIC ACID HYDROCHLORIDE
C14H18BrNO4 (343.04191280000003)
N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide
C13H11Cl2N3O4 (343.01265860000007)
Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-
N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER
C13H17N3O6S (343.08380220000004)
1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine
C13H18BrN3O3 (343.05314580000004)
N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
C17H17N3O3S (343.09905720000006)
1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea
C17H14ClN3O3 (343.07236439999997)
BOC-3-AMINO-3-(4-BROMOPHENYL)PROPIONIC ACID
C14H18BrNO4 (343.04191280000003)
8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt
ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE
C13H17N3O6S (343.08380220000004)
N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide
C21H13NO4 (343.08445380000006)
m-3M3FBS
C16H16F3NO2S (343.08537920000003)
m-3M3FBS is a potent phospholipase C (PLC) activator. m-3M3FBS stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. m-3M3FBS induces monocytic leukemia cell apoptosis[1][2][3].
3-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine
C14H18BrNO4 (343.04191280000003)
8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one
C14H9ClF3N3O2 (343.03353599999997)
methyl 3-(6-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate
C14H18BrNO4 (343.04191280000003)
[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate
C18H17NO4S (343.08782420000006)
2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine
C21H14ClN3 (343.08761940000005)
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
C21H14ClN3 (343.08761940000005)
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide
C17H14ClN3O3 (343.07236439999997)
2-[1,1-Biphenyl]-2-yl-4-chloro-6-phenyl-1,3,5-triazine
C21H14ClN3 (343.08761940000005)
5-Bromo-1H-indol-3-yl beta-D-ribofuranoside
C13H14BrNO5 (343.00552940000006)
1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine
C15H19BrFNO2 (343.05831059999997)
6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid
2-(1-Adamantyl)isoquinolinium bromide
C19H22BrN (343.09355120000004)
ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate
C18H17NO4S (343.08782420000006)
METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
C13H11Cl2N3O4 (343.01265860000007)
2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene
C15H12F3NO3S (343.04899580000006)
1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione,formaldehyde,N-methylbenzenesulfonamide
C12H17N5O5S (343.09503520000004)
4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid
4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE
C21H14ClN3 (343.08761940000005)
METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE
C14H18BrNO4 (343.04191280000003)
2-CHLORO-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)BENZOIC ACID
C15H9ClF3NO3 (343.02230299999997)
4-(2,4-Dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine
C16H11Cl2N5 (343.03914660000004)
3-[3-(1,3-Dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid
C18H17NO4S (343.08782420000006)
2-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-6-bromo-4-methylbenzenolate
C16H14BrN3O (343.03201740000003)
N-(1,4-Dihydro-5H-tetrazol-5-ylidene)-9-oxo-9H-xanthene-2-sulfonamide
C14H9N5O4S (343.03752340000005)
2,2-{[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid
Clotiapine
C18H18ClN3S (343.09098980000005)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Clothiapine, an atypical antipsychotic agent, shares with clozapine its strong antiserotonergic properties[1].
Diboa-glucoside
C14H17NO9 (343.09032720000005)
Thiamine phosphate
C12H16N4O4PS- (343.06298460000005)
D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-Methyldeoxyadenosine monophosphate
C11H14N5O6P-2 (343.06816740000005)
(2S)-6-carboxy-4-[(E)-2-(5,6-dihydroxy-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2-carboxylate
2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxyphenyl)propanoate
3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate
1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid
C18H14ClNO4 (343.0611314000001)
1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide
C18H17NO4S (343.08782420000006)
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide
1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea
3-[[2-(2-Chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide
2-(3-amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide
C17H14ClN3O3 (343.07236439999997)
(5Z)-3-(2-methylpropyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
8-(1-Piperidinylsulfonyl)-6-pyrido[1,2-a]quinazolinone
C17H17N3O3S (343.09905720000006)
2-Chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone
C17H14ClN3O3 (343.07236439999997)
3,5-Dihydroxy-3,4,7-trimethoxyflavone(1-)
A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,5-dihydroxy-3,4,7-trimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide
2-Chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone
C17H14ClN3O3 (343.07236439999997)
3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol
4-Chloro-5-morpholin-4-yl-2-quinoxalin-2-ylpyridazin-3-one
2-amino-6-{[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphinan-4-yl]carbonyl}pteridin-4(3H)-one
5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone
C14H17NO7S (343.07256920000003)
N-[(E)-(2-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide
C16H13N3O6 (343.08043180000004)
8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide
1-S-[N-hydroxy-4-(methanesulfinyl)butanimidoyl]-1-thio-beta-D-glucopyranose
2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide
D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors
desulfoglucoiberin
A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-(methylsulfinyl)butanethioamide with beta-D-glucopyranose.
thiamine(1+) monophosphate(2-)
C12H16N4O4PS (343.06298460000005)
An organophosphate oxoanion that is the conjugate base of thiamine(1+) monophosphate(1-), arising from the deprotonation of the phosphate group. Major microspecies at pH 7.3.
(2s,3r,4s,5s,6r)-2-{[(2s)-3,6-dihydroxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C14H17NO9 (343.09032720000005)
5-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-4-(1h-indol-3-yl)pyrrol-2-one
C20H13N3O3 (343.09568680000007)
3-{5-hydroxy-4-[(3e)-2-hydroxyindol-3-ylidene]pyrrol-2-yl}-1h-indol-5-ol
C20H13N3O3 (343.09568680000007)