Exact Mass: 347.0092
Exact Mass Matches: 347.0092
Found 65 metabolites which its exact mass value is equals to given mass value 347.0092,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glucolepidiin
Glucolepidiin, also known as ethyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucolepidiin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucolepidiin can be found in garden cress, horseradish, and radish, which makes glucolepidiin a potential biomarker for the consumption of these food products.
5'-Hydroxypiroxicam
5-Hydroxypiroxicam is only found in individuals that have used or taken Piroxicam. 5-Hydroxypiroxicam is a metabolite of Piroxicam. 5-hydroxypiroxicam belongs to the family of Benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-member ring with four carbon atoms, one nitrogen atom and one sulfur atom).
8,14-Dihydroxyefavirenz
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLICACID
1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid
5-(3-AMINO-5-OXO-2-PYRAZOLIN-1-YL)-2-PHENOXYBENZENESULFONIC ACID
Piperidine, 1-[(3-bromo-4-methoxyphenyl)sulfonyl]-4-methyl-
6-BROMO-3-METHYL-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACID
4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide
arsthinol
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AR - Arsenic compounds C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester
5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid
Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate
4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE
(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate
4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile
5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
(E)-4-(4-bromophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-2,3-dihydrothiazole
5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol
2-[(4-Bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole
N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide
N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide
1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile
2-Chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester
N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide
3-({[5-(4-Bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide
6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate
1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose
(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
Glucolepidiin
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to an -N-(sulfooxy)propanimidoyl group at the anomeric sulfur. It occurs in Lepidium sativum (garden cress) and Armoracia lapathifolia (horseraddish). A flavour component; the hydrolysis product, ethyl isothiocyanate, is very pungent and garlic-like.
ROCK-IN-5
ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].
SCH-202676 (hydrobromide)
SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].
