Exact Mass: 310.0637

Exact Mass Matches: 310.0637

Found 82 metabolites which its exact mass value is equals to given mass value 310.0637, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfadoxine

4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O4S (310.0736)


Sulfadoxine is only found in individuals that have used or taken this drug. It is a long acting sulfonamide that is used, usually in combination with other drugs, for respiratory, urinary tract, and malarial infections. [PubChem]Sulfadoxine is a sulfa drug, often used in combination with pyrimethamine to treat malaria. This medicine may also be used to prevent malaria in people who are living in, or will be traveling to, an area where there is a chance of getting malaria. Sulfadoxine targets Plasmodium dihydropteroate synthase and dihydrofolate reductase. Sulfa drugs or Sulfonamides are antimetabolites. They compete with para-aminobenzoic acid (PABA) for incorporation into folic acid. The action of sulfonamides exploits the difference between mammal cells and other kinds of cells in their folic acid metabolism. All cells require folic acid for growth. Folic acid (as a vitamin) diffuses or is transported into human cells. However, folic acid cannot cross bacterial (and certain protozoan) cell walls by diffusion or active transport. For this reason bacteria must synthesize folic acid from p-aminobenzoic acid. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1010

   

Filiforminol

(2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol

C15H19BrO2 (310.0568)


A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.

   

Mefluidide

N-[2,4-Dimethyl-5-(trifluoromethanesulphonamido)phenyl]ethanimidic acid

C11H13F3N2O3S (310.0599)


   

Sulfadimethoxine

4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O4S (310.0736)


Sulfadimethoxine (trade name Di-Methox, Albon) is a sulfonamide antibiotic. Sulfadimethoxine is used to treat many infections including treatment of respiratory, urinary tract, enteric, and soft tissue infections. It is most frequently used in veterinary medicine, although it is approved in some countries for use in humans. Sulfadimethoxine inhibits bacterial synthesis of folic acid (pteroylglutamic acid) from para-aminobenzoic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides Long-acting sulfonamide, antibacterial agent. Potential food contaminant in animal products arising from its veterinary use C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Mono-trans-p-coumaroylmesotartaric acid

3-hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}pentanedioic acid

C14H14O8 (310.0689)


trans-p-Coumaroyltartaric acid is found in alcoholic beverages. trans-p-Coumaroyltartaric acid is a constituent of grapes and wines Constituent of grapes and wines. trans-p-Coumaroyltartaric acid is found in alcoholic beverages, fruits, and common grape.

   

4-Hydroxy-estazolam

12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C16H11ClN4O (310.0621)


4-Hydroxy-estazolam is a metabolite of estazolam. Estazolam (marketed under the brand names ProSom, Eurodin) is a benzodiazepine derivative drug developed by Upjohn in the 1970s. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Estazolam is an intermediate-acting oral benzodiazepine. It is commonly prescribed for short-term treatment of insomnia. (Wikipedia)

   

1-Oxoestazolam

12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),5,8,11,13-pentaen-3-one

C16H11ClN4O (310.0621)


   

3beta-Hydroxyaplysin

(-)-3beta-Hydroxyaplysin

C15H19BrO2 (310.0568)


   

Aplysinol

[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol

C15H19BrO2 (310.0568)


   

10-Bromo-3-laurene-7,12-diol

(1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol

C15H19BrO2 (310.0568)


   

Feruloylmalic acid

Feruloylmalic acid

C14H14O8 (310.0689)


   

2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile

2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile

C14H15ClN2O2S (310.0543)


   

Methyl 3,4,5-triacetyloxybenzoate

Methyl 3,4,5-triacetyloxybenzoate

C14H14O8 (310.0689)


   
   

1,2,4,6-Tetraacetoxybenzene

1,2,4,6-Tetraacetoxybenzene

C14H14O8 (310.0689)


   

SCHEMBL3634003

SCHEMBL3634003

C14H14O8 (310.0689)


   

(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid

(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid

C14H14O8 (310.0689)


   

2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid

2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid

C14H14O8 (310.0689)


   

Tetramethyl 1,2,3,4-benzenetetracarboxylate

Tetramethyl 1,2,3,4-benzenetetracarboxylate

C14H14O8 (310.0689)


   

Tetramethyl 1,2,3,5-benzenetetracarboxylate

Tetramethyl 1,2,3,5-benzenetetracarboxylate

C14H14O8 (310.0689)


   

sulfadimethoxine

Sulphadimethoxine

C12H14N4O4S (310.0736)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides A sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 2363 CONFIDENCE standard compound; INTERNAL_ID 8542 CONFIDENCE standard compound; EAWAG_UCHEM_ID 183 CONFIDENCE standard compound; INTERNAL_ID 1009

   

2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid

NCGC00384846-01!2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid

C14H14O8 (310.0689)


   
   

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

C14H9F3N2O3 (310.0565)


   

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

C15H19BrO2 (310.0568)


   

Fezatione

3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione

C17H14N2S2 (310.0598)


   

Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)


   

Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)


   

(3,5-bis(trifluoromethyl)phenylethynyl)&

(3,5-bis(trifluoromethyl)phenylethynyl)&

C13H12F6Si (310.0612)


   

Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate

Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate

C11H23BrO3Si (310.06)


   

2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid

2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid

C16H10N2O5 (310.059)


   

5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide

5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide

C14H15ClN2O2S (310.0543)


   

azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate

azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate

C6H19N2O8PS (310.06)


   

Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C11H13F3N2O3S (310.0599)


   

2,6-dichloro-N-(1-cyanocycloheptyl)benzamide

2,6-dichloro-N-(1-cyanocycloheptyl)benzamide

C15H16Cl2N2O (310.064)


   

METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

C14H9F3N2O3 (310.0565)


   
   

ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate

ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate

C15H19BrO2 (310.0568)


   

ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate

C12H14N4O4S (310.0736)


   

tetramethyl pyromellitate

tetramethyl pyromellitate

C14H14O8 (310.0689)


   

(chlorosulfanyl-diphenyl-methyl)benzene

(chlorosulfanyl-diphenyl-methyl)benzene

C19H15ClS (310.0583)


   

fumaric acid monoethyl ester, magnesium salt

fumaric acid monoethyl ester, magnesium salt

C12H14MgO8 (310.0539)


   

1-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]PIPERAZINE

1-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]PIPERAZINE

C14H15ClN2O2S (310.0543)


   

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE

C11H13F3N2O3S (310.0599)


   

8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol

8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol

C16H11ClN4O (310.0621)


   

5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid

5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid

C13H14N2O5S (310.0623)


   

4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline

4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline

C14H19BrN2O (310.0681)


   

3,4-Dihydro-2-deoxyuridine-5-monophosphate

3,4-Dihydro-2-deoxyuridine-5-monophosphate

C9H15N2O8P (310.0566)


   

Mono-trans-p-coumaroylmesotartaric acid

Mono-trans-p-coumaroylmesotartaric acid

C14H14O8 (310.0689)


   

O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide

O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide

C13H9F3N4O2 (310.0678)


   

(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one

(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one

C16H10N2O5 (310.059)


   

1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea

1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea

C13H15ClN4OS (310.0655)


   

2-[[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester

2-[[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester

C14H15ClN2O4 (310.072)


   

9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

C16H11ClN4O (310.0621)


   

6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H14O8 (310.0689)


   

Feruloyl malate

Feruloyl malate

C14H14O8 (310.0689)


   

12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

C15H19BrO2 (310.0568)


   

SULFADOXINE

SULFADOXINE

C12H14N4O4S (310.0736)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   

VAS 3947

VAS 3947

C14H10N6OS (310.0637)


VAS 3947, a specific NADPH oxidase (NOX) inhibitor, exerts a potent antiplatelet effect. VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins[1][2].

   

2,3,5-tris(acetyloxy)phenyl acetate

2,3,5-tris(acetyloxy)phenyl acetate

C14H14O8 (310.0689)


   

2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-e-cinnamoyl)

NA

C14H14O8 (310.0689)


{"Ingredient_id": "HBIN005727","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81476-15-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8626","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-z-cinnamoyl)

NA

C14H14O8 (310.0689)


{"Ingredient_id": "HBIN005728","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-z-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81474-66-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8625","PubChem_id": "NA","DrugBank_id": "NA"}

   

{4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl}methanol

{4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl}methanol

C15H19BrO2 (310.0568)


   

[(1r,9s,12r)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1r,9s,12r)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

6,7-dihydroxy-3-(hydroxymethyl)-2-[(2r)-2-hydroxypropyl]-4-oxochromene-5-carboxylic acid

6,7-dihydroxy-3-(hydroxymethyl)-2-[(2r)-2-hydroxypropyl]-4-oxochromene-5-carboxylic acid

C14H14O8 (310.0689)


   

3-hydroxy-2-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-6-(hydroxymethyl)pyran-4-one

3-hydroxy-2-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-6-(hydroxymethyl)pyran-4-one

C14H14O8 (310.0689)


   

methyl 3,4,5-tris(acetyloxy)benzoate

methyl 3,4,5-tris(acetyloxy)benzoate

C14H14O8 (310.0689)


   

2-chloro-9-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)nona-2,4,6,8-tetraenoic acid

2-chloro-9-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)nona-2,4,6,8-tetraenoic acid

C15H15ClO5 (310.0608)


   

6,7-dihydroxy-3-(hydroxymethyl)-2-(2-hydroxypropyl)-4-oxochromene-5-carboxylic acid

6,7-dihydroxy-3-(hydroxymethyl)-2-(2-hydroxypropyl)-4-oxochromene-5-carboxylic acid

C14H14O8 (310.0689)


   

(2s)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2s)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C14H14O8 (310.0689)


   

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-phenylpyrrol-2-one

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-phenylpyrrol-2-one

C16H10N2O5 (310.059)


   

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

C18H14O3S (310.0664)


   

(2z,4e,6e,8e)-2-chloro-9-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]nona-2,4,6,8-tetraenoic acid

(2z,4e,6e,8e)-2-chloro-9-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]nona-2,4,6,8-tetraenoic acid

C15H15ClO5 (310.0608)


   

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C14H14O8 (310.0689)


   

[(1r,9s,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1r,9s,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

2-hydroxy-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

2-hydroxy-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

(2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

(2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

[(1s,9r,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1s,9r,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

(2s)-2-hydroxy-2-({[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

(2s)-2-hydroxy-2-({[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

(1r,3r,5s,7r)-9-bromo-10,10-dimethyl-11-methylidene-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.3.1.0¹,⁵]undec-8-ene

(1r,3r,5s,7r)-9-bromo-10,10-dimethyl-11-methylidene-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.3.1.0¹,⁵]undec-8-ene

C15H19BrO2 (310.0568)