Exact Mass: 343.046597
Exact Mass Matches: 343.046597
Found 177 metabolites which its exact mass value is equals to given mass value 343.046597
,
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)
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
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)
3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE
[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester
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)
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)
4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide
C12H14BrN3O2S (342.99900440000005)
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)
4-(4-Bromo-1H-pyrazol-1-yl)-N-isopropylbenzenesulfonamide
C12H14BrN3O2S (342.99900440000005)
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
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)