Exact Mass: 290.0610716
Exact Mass Matches: 290.0610716
Found 87 metabolites which its exact mass value is equals to given mass value 290.0610716,
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.
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas.
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)
(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine
C12H15ClO6 (290.05571199999997)
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
1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one
2-(4-hydroxyphenyl)naphthalic anhydride
1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)
1-Acetyl-3-o-toluyl-5-fluorouracil
C14H11FN2O4 (290.07028180000003)
12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid
1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-
(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)
4-chlorophenyl-beta-d-glucopyranoside
C12H15ClO6 (290.05571199999997)
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
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)
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
(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid
C13H10N2O6 (290.05388400000004)
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
Tetraethyl pyrophosphate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
fumisoquin C
C13H10N2O6 (290.05388400000004)
An isoquinoline alkaloid produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.
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].
1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one
4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid
C13H10N2O6 (290.05388400000004)
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
(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)
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)
2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one
6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)
3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)
