Exact Mass: 290.0613

Exact Mass Matches: 290.0613

Found 87 metabolites which its exact mass value is equals to given mass value 290.0613, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tetraethyl pyrophosphate

Diethyl [(diethoxyphosphoryl)oxy]phosphonic acid

C8H20O7P2 (290.0684)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Isoprothiolane

1,3-bis(propan-2-yl) 2-(1,3-dithiolan-2-ylidene)propanedioate

C12H18O4S2 (290.0646)


Isoprothiolane is an Agricultural fungicide for rice crop

   

S-(5-histidyl)cysteine sulfoxide

S-(L-Histidin-5-yl)-L-cysteine S-oxide

C9H14N4O5S (290.0685)


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

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

C18H10O4 (290.0579)


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

C14H14N2OS2 (290.0548)


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

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

C15H15ClN2S (290.0644)


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]-

1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione

C17H10N2O3 (290.0691)


   

5-(2-Chloroethyl)-2'-deoxyuridine

5-(2-chloroethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H15ClN2O5 (290.0669)


   

Hepsulfam

Sulfamic acid 1,7-heptanediyl ester

C7H18N2O6S2 (290.0606)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   
   

Lachnanthopyrone

Lachnanthopyrone

C18H10O4 (290.0579)


   

(2-acetylphenyl) 4-methylbenzenesulfonate

(2-acetylphenyl) 4-methylbenzenesulfonate

C15H14O4S (290.0613)


   
   

Pulvinic acid lactone

Pulvinic acid lactone

C18H10O4 (290.0579)


   

(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

(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 (290.0557)


   

Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid

Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid

C15H15O4P (290.0708)


   

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

Isoprothiolane

Isoprothiolane

C12H18O4S2 (290.0646)


CASMI2013 Challenge_5 MS2 data; [MS1] MSJ00009 CASMI2013 Challenge_5 MS1 data; [MS2] MSJ000010

   

Pulvinic acid dilactone

Pulvinic acid dilactone

C18H10O4 (290.0579)


   

N,N-Didemethylchlorpromazine

N,N-Didemethylchlorpromazine

C15H15ClN2S (290.0644)


   

1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

C14H14N2OS2 (290.0548)


   

2-(4-hydroxyphenyl)naphthalic anhydride

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)

1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)

C15H9F3N2O (290.0667)


   

1-Acetyl-3-o-toluyl-5-fluorouracil

1-Acetyl-3-o-toluyl-5-fluorouracil

C14H11FN2O4 (290.0703)


   

4-[(3-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(3-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

2-CHLORO-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE

2-CHLORO-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE

C16H15ClO3 (290.071)


   

dithiodi-2,1-ethanediyl bismethacrylate

dithiodi-2,1-ethanediyl bismethacrylate

C12H18O4S2 (290.0646)


   

12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid

12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid

C17H10N2O3 (290.0691)


   

3-nitro-l-tyrosine ethyl ester hydrochloride

3-nitro-l-tyrosine ethyl ester hydrochloride

C11H15ClN2O5 (290.0669)


   

1-(4-Bromophenyl)adamantane

1-(4-Bromophenyl)adamantane

C16H19Br (290.067)


   

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H11FN2O2S (290.0525)


   

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

C18H10O4 (290.0579)


   
   

3,3-Bis(trifluoromethyl)-1,1-biphenyl

3,3-Bis(trifluoromethyl)-1,1-biphenyl

C14H8F6 (290.053)


   

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

C14H8F6 (290.053)


   

4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

5-chloro-2,4-bis-trimethylsilanyloxy-pyrimidine

5-chloro-2,4-bis-trimethylsilanyloxy-pyrimidine

C10H19ClN2O2Si2 (290.0674)


   

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

C10H14N2O6S (290.0573)


   

4-[(4-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

4-[(4-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE

C16H15ClO3 (290.071)


   

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

C8H10F8O2 (290.0553)


   

1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE

1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE

C12H10N4O5 (290.0651)


   

Trientine Tetrahydrochloride

TRIETHYLENETETRAMINE TETRAHYDROCHLORIDE

C6H22Cl4N4 (290.0598)


   

4-chlorophenyl-beta-d-glucopyranoside

4-chlorophenyl-beta-d-glucopyranoside

C12H15ClO6 (290.0557)


   

2-Chloro-4-phenylbenzo[h]quinazoline

2-Chloro-4-phenylbenzo[h]quinazoline

C18H11ClN2 (290.0611)


   

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride

1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride

C11H16Cl2N4O (290.0701)


   

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

C14H8F6 (290.053)


   

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride

2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride

C16H15ClO3 (290.071)


   

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

C13H11ClN4O2 (290.057)


   

4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL

4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL

C15H14O4S (290.0613)


   

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

5-(2-Chloroethyl)-2-deoxyuridine

5-(2-Chloroethyl)-2-deoxyuridine

C11H15ClN2O5 (290.0669)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

L-alanin-3-yl L-histidin-5-yl sulfoxide

L-alanin-3-yl L-histidin-5-yl sulfoxide

C9H14N4O5S (290.0685)


   

2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate

2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate

C11H16NO6S- (290.0698)


   

1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea

1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea

C15H15ClN2S (290.0644)


   

({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid

({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid

C10H15N2O6P (290.0668)


   

6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

C13H11FN4OS (290.0638)


   

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate

ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate

C15H14O4S (290.0613)


   

5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole

5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole

C15H9F3N2O (290.0667)


   

1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone

1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone

C13H12N3O3S+ (290.0599)


   

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

C15H13ClNO3- (290.0584)


   

3-Mesylbenzyl benzoate

3-Mesylbenzyl benzoate

C15H14O4S (290.0613)


   

1,1-Dichloro-4-phenyl-1-trimethylsilyl-2-butanol

1,1-Dichloro-4-phenyl-1-trimethylsilyl-2-butanol

C13H20Cl2OSi (290.066)


   

4-Mesylbenzyl benzoate

4-Mesylbenzyl benzoate

C15H14O4S (290.0613)


   

Tetraethyl pyrophosphate

Tetraethyl pyrophosphate

C8H20O7P2 (290.0684)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Didemethylchlorpromazine

Didemethylchlorpromazine

C15H15ClN2S (290.0644)


   

fumisoquin C

fumisoquin C

C13H10N2O6 (290.0539)


An isoquinoline alkaloid produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

S-(5-histidyl)cysteine sulfoxide dizwitterion

S-(5-histidyl)cysteine sulfoxide dizwitterion

C9H14N4O5S (290.0685)


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

AKB-6899

C14H11FN2O4 (290.0703)


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)

C11H15ClN2O5 (290.0669)


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

1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

C14H14N2OS2 (290.0548)


   

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

C18H10O4 (290.0579)


   

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

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

C18H10O4 (290.0579)


   

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

(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

(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 (290.0557)


   

2-chloro-11h,12h-indolo[2,3-a]carbazole

2-chloro-11h,12h-indolo[2,3-a]carbazole

C18H11ClN2 (290.0611)


   

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

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 (290.057)


   

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

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

C18H10O4 (290.0579)


   

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

3-chloro-11h,12h-indolo[2,3-a]carbazole

3-chloro-11h,12h-indolo[2,3-a]carbazole

C18H11ClN2 (290.0611)


   

diphenylfuro[3,2-b]furan-2,5-dione

diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

(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

(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 (290.0557)


   

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)