Exact Mass: 435.0791258
Exact Mass Matches: 435.0791258
Found 118 metabolites which its exact mass value is equals to given mass value 435.0791258,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cloxacillin
C19H18ClN3O5S (435.06556480000006)
Cloxacillin is only found in individuals that have used or taken this drug. It is a semi-synthetic antibiotic that is a chlorinated derivative of oxacillin. [PubChem]By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, cloxacillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cloxacillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CF - Beta-lactamase resistant penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Glucoraphenin
Acquisition and generation of the data is financially supported in part by CREST/JST.
5-Methylthiopentylglucosinolate
5-methylthiopentylglucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5-methylthiopentylglucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methylthiopentylglucosinolate can be found in a number of food items such as kale, garden cress, oxheart cabbage, and coconut, which makes 5-methylthiopentylglucosinolate a potential biomarker for the consumption of these food products.
Aztreonam
Aztreonam is only found in individuals that have used or taken this drug. It is a monocyclic beta-lactam antibiotic originally isolated from Chromobacterium violaceum. It is resistant to beta-lactamases and is used in gram-negative infections, especially of the meninges, bladder, and kidneys. It may cause a superinfection with gram-positive organisms. [PubChem]The bactericidal action of aztreonam results from the inhibition of bacterial cell wall synthesis due to a high affinity of aztreonam for penicillin binding protein 3 (PBP3). By binding to PBP3, aztreonam inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins. It is possible that aztreonam interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DF - Monobactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Rabusertib
C18H22BrN5O3 (435.09059220000006)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Delphinidin 3-arabinoside
C20H19O11 (435.09273240000005)
Isolated from Vaccinium subspecies and other plant subspecies Delphinidin 3-arabinoside is found in many foods, some of which are bilberry, blackcurrant, american cranberry, and sweet cherry. Delphinidin 3-arabinoside is found in american cranberry. Delphinidin 3-arabinoside is isolated from Vaccinium species and other plant species.
5-Chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
Laropiprant
C21H19ClFNO4S (435.0707296000001)
Inhibitor 50
Delphinidin 3-xyloside
C20H19O11+ (435.09273240000005)
Delphinidin 3-xyloside is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Delphinidin 3-xyloside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Delphinidin 3-xyloside can be found in a number of food items such as black chokeberry, redcurrant, gooseberry, and blackcurrant, which makes delphinidin 3-xyloside a potential biomarker for the consumption of these food products.
Glucoraphenin
Glucoraphenin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoraphenin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoraphenin can be found in radish, which makes glucoraphenin a potential biomarker for the consumption of this food product.
Delphinidin 3-alpha-L-arabinopyranoside
C20H19O11 (435.09273240000005)
Delphinidin 3-arabinoside
C20H19O11 (435.09273240000005)
5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
10beta-(N-trichloroacetyl-carbamate)-13-hydroxy-marasm-7(8)-en-5-oic acid gamma-lactone
C18H20Cl3NO5 (435.0407000000001)
(S)-N(2)-(1-carboxyethyl)-guanosine 5-monophosphate|(S)-N(2)-(1-carboxyethyl)guanosine 5-monophosphate|N2-((S)-1-carboxyethyl)guanosine 5-monophosphate
8-Acetamido-1,1,15,15,15-pentachloropentadeca-3-yne
2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
C21H19ClFNO4S (435.0707296000001)
aztreonam
A synthetic monocyclic beta-lactam antibiotic (monobactam). J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DF - Monobactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Cys Cys Asn Pro
Cys Cys Pro Asn
Cys Asn Cys Pro
Cys Asn Pro Cys
Cys Pro Cys Asn
Cys Pro Asn Cys
Asn Cys Cys Pro
Asn Cys Pro Cys
Asn Pro Cys Cys
Pro Cys Cys Asn
Pro Cys Asn Cys
Pro Asn Cys Cys
Laropiprant
C21H19ClFNO4S (435.0707296000001)
C177182 - Prostaglandin Receptor Antagonist C26170 - Protective Agent
Lys-Phe4Cl-OH
C20H22ClN3O6 (435.11970620000005)
Phe4Cl-Lys-OH
C20H22ClN3O6 (435.11970620000005)
4-Bromo-3-bis(tert-butoxycarbonyl)amino-thiophene-2-carboxylic acid Methyl ester
C16H22BrNO6S (435.03511320000007)
(DANSYLAMINOETHYL)-TRIMETHYLAMMONIUM PERCHLORATE
C17H26ClN3O6S (435.12307660000005)
fmoc-(r)-3-amino-4-(4-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(R)-3-Amino-4-(2-chlorophenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(S)-3-Amino-4-(4-chlorophenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Rivaroxaban
C19H18ClN3O5S (435.06556480000006)
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AF - Direct factor xa inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173067 - Direct Factor Xa Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Methylnaltrexone bromide
C21H26BrNO4 (435.1045096000001)
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AH - Peripheral opioid receptor antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists
(R)-5-chloro-N-(4-(3-oxomorpholino)phenyl)-N- ((2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
Difloxacin hydrochloride
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
N-[ALPHA-[2-(PIPERIDINOACETAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL
C22H23N3NiO3 (435.10927979999997)
Danicamtiv
C16H20F3N5O4S (435.1188036000001)
C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent
1-Pyrazolidinecarboxamide, N-(4-bromophenyl)-3-oxo-4,5-diphenyl-, (4S,5R)-
[5-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone
tert-butyl N-[2-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate
C16H19Cl2N3O5S (435.0422424000001)
N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide
N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
(1n)-4-n-Butoxyphenylsulfonyl-(2r)-n-hydroxycarboxamido-(4s)-methanesulfonylamino-pyrrolidine
N-[5-(Ethylsulfonyl)-2-methoxyphenyl]-5-[3-(2-pyridinyl)phenyl]-1,3-oxazol-2-amine
C23H21N3O4S (435.1252706000001)
N-[(1s)-2-Amino-1-(2,4-Dichlorobenzyl)ethyl]-5-[2-(Methylamino)pyrimidin-4-Yl]thiophene-2-Carboxamide
C19H19Cl2N5OS (435.06873040000005)
Delphinidin 3-arabinoside
C20H19O11+ (435.09273240000005)
Isolated from Vaccinium subspecies and other plant subspecies Delphinidin 3-arabinoside is found in many foods, some of which are bilberry, blackcurrant, american cranberry, and sweet cherry. Delphinidin 3-arabinoside is found in american cranberry. Delphinidin 3-arabinoside is isolated from Vaccinium species and other plant species.
Glucoberteroin
A thia-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl group at the anomeric sulfur.
2,4-Diamino-6-ethyl-5,3-(2-trifluoromethyl-4-sulphonamidophenoxy)prop-1-yloxypyrimidine
C16H20F3N5O4S (435.1188036000001)
3-[[5-[(1-Carboxy-3-oxopropan-2-yl)carbamoyl]pyridin-2-yl]methylsulfamoyl]benzoic acid
[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-6-methylsulfanyl-N-sulfooxyhexanimidothioate
4-[4-[(5,6-Dimethyl-1-benzimidazolyl)sulfonyl]phenyl]sulfonylmorpholine
C19H21N3O5S2 (435.09225760000004)
2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide
2-[[2-[(2,5-Dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(2Z)-2-(2-chlorobenzylidene)-4-methyl-3-oxo-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
C23H18ClN3O2S (435.08081980000003)
N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
C22H17N3O3S2 (435.07112920000003)
4-O-[2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-5-O-Phosphono-D-Ribitol
3-[[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester
C20H22FN3O5S (435.12641340000005)
2-[[5-(7-Methoxy-2-benzofuranyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(4-methoxyphenyl)ethanone
C23H21N3O4S (435.1252706000001)
N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide
C20H22ClN3O4S (435.1019482000001)
4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide
C23H21N3O4S (435.1252706000001)
2-deoxy-4-O-alpha-L-idopyranuronosyl-2-(sulfoamino)-alpha-D-glucopyranose
(R)-4-phospho-S-sulfopantetheine
C11H20N2O10PS2-3 (435.02969700000006)
N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide
1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose
(2S,5S,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C19H18ClN3O5S (435.06556480000006)
2-amino-2-deoxy-4-O-alpha-L-idopyranuronosyl-6-O-sulfo-alpha-D-glucopyranose
[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-[(1-hydroxy-2-oxopropyl)amino]-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate
Cloxacillin
C19H18ClN3O5S (435.06556480000006)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CF - Beta-lactamase resistant penicillins A semisynthetic penicillin antibiotic carrying a 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido group at position 6. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Azactam
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
5-[3-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxychromenylium-2-yl]benzene-1,2,3-triol
C20H19O11+ (435.09273240000005)
2,5-S,S-dicysteinyldopa
An L-tyrosine derivative that is L-DOPA in which the hydrogens at positions 2 and 5 on the phenyl ring are replaced by cysteinyl groups. Found in the urine of patients with melanoma.
2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide
C23H18ClN3O2S (435.08081980000003)
Ampreloxetine (TFA)
C20H19F6NO3 (435.1269056000001)
Ampreloxetine (TD-9855) TFA is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine TFA has the potential for the research of neurogenic orthostatic hypotension[1][2].