Exact Mass: 290.066041
Exact Mass Matches: 290.066041
Found 89 metabolites which its exact mass value is equals to given mass value 290.066041,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tetraethyl pyrophosphate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Isoprothiolane
Isoprothiolane is an Agricultural fungicide for rice crop
S-(5-histidyl)cysteine sulfoxide
C9H14N4O5S (290.06848740000004)
A L-cysteine derivative that is L-cysteine sulfoxide in which the hydrogen attached to sulfur is replaced by a 5-L-histidyl group.
2-(4-Hydroxyphenyl)naphthalic anhydride
2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits. 2-(4-Hydroxyphenyl)naphthalic anhydride is isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. Isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. 2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits.
Dedimethylchlorpromazine
C15H15ClN2S (290.06444200000004)
Dedimethylchlorpromazine is a metabolite of chlorpromazine. Chlorpromazine (as chlorpromazine hydrochloride, abbreviated CPZ; marketed in the United States as Thorazine and elsewhere as Largactil) is a typical antipsychotic. First synthesized on December 11, 1950, chlorpromazine was the first drug developed with specific antipsychotic action, and would serve as the prototype for the phenothiazine class of drugs, which later grew to comprise several other agents. (Wikipedia)
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
5-(2-Chloroethyl)-2'-deoxyuridine
Hepsulfam
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
(2-acetylphenyl) 4-methylbenzenesulfonate
C15H14O4S (290.06127640000005)
Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid
C15H15O4P (290.07079200000004)
10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde
Isoprothiolane
CASMI2013 Challenge_5 MS2 data; [MS1] MSJ00009 CASMI2013 Challenge_5 MS1 data; [MS2] MSJ000010
2-(4-hydroxyphenyl)naphthalic anhydride
1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)
2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid
C14H14N2O3S (290.07250940000006)
1-Acetyl-3-o-toluyl-5-fluorouracil
C14H11FN2O4 (290.07028180000003)
12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid
1-pyridin-2-yl-ethanone oxime tosylate
C14H14N2O3S (290.07250940000006)
3-AMINO-9-ETHYL-9H-CARBAZOLE-2-SULFONIC ACID
C14H14N2O3S (290.07250940000006)
n-benzyl-n-nitroso-p-toluenesulfonamide
C14H14N2O3S (290.07250940000006)
(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid
C10H14N2O6S (290.05725440000003)
1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE
Trientine Tetrahydrochloride
C6H22Cl4N4 (290.05984920000003)
(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
C14H14N2O3S (290.07250940000006)
Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride
C11H16Cl2N4O (290.07011059999996)
Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride
1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
C13H11ClN4O2 (290.05704959999997)
4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL
C15H14O4S (290.06127640000005)
5-(2-Chloroethyl)-2-deoxyuridine
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone
C14H14N2O3S (290.07250940000006)
1-Chloro-1,2,2-trimethyl-1,2-diphenyldisilane
C15H19ClSi2 (290.07137639999996)
L-alanin-3-yl L-histidin-5-yl sulfoxide
C9H14N4O5S (290.06848740000004)
2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate
C11H16NO6S- (290.06982960000005)
4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone
Monoacetyldapsone
C14H14N2O3S (290.07250940000006)
D000890 - Anti-Infective Agents
1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea
C15H15ClN2S (290.06444200000004)
({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid
6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide
ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate
C15H14O4S (290.06127640000005)
5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole
1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone
C13H12N3O3S+ (290.05993420000004)
1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate
(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
C14H14N2O3S (290.07250940000006)
Tetraethyl pyrophosphate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
N-benzyl-4-sulfamoylbenzamide
C14H14N2O3S (290.07250940000006)
A secondary carboxamide resulting from the formal condensation of the carboxy group of 4-sulfamoylbenzoic acid with the amino group of 1-phenylmethanamine. It is a potent inhibitor of carbonic anhydrase II.
S-(5-histidyl)cysteine sulfoxide dizwitterion
C9H14N4O5S (290.06848740000004)
An L-alpha-amino acid zwitterion formed from S-(5-histidyl)cysteine sulfoxide by transfer of protons from the two carboxy to the two amino grousp; major species at pH 7.3.
AKB-6899
C14H11FN2O4 (290.07028180000003)
AKB-6899, a prolyl hydroxylase domain 3 (PHD3) inhibitor, is a selective HIF-2α stabilizer. AKB-6899 also increases soluble form of the VEGF receptor (sVEGFR-1) production from GM-CSF-treated macrophages, and has antitumor and antiangiogenic effects[1].
Nicotinamide riboside (chloride)
Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2]. Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2].
3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione
C14H14N2O3S (290.07250940000006)
(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione
C14H14N2O3S (290.07250940000006)
7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione
2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one
1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde
9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid
C13H11ClN4O2 (290.05704959999997)