Exact Mass: 310.019431

Exact Mass Matches: 310.019431

Found 248 metabolites which its exact mass value is equals to given mass value 310.019431, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Diflubenzuron

N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide, 9ci

C14H9ClF2N2O2 (310.03205879999996)

Insecticide, interfering with chitin deposition by oral absorption. Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattl D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829

D-ribulose-1,5-bisphosphate

{[(3R,4R)-3,4-dihydroxy-2-oxo-5-(phosphonooxy)pentyl]oxy}phosphonic acid

C5H12O11P2 (309.98548619999997)

D-ribulose-1,5-bisphosphate, also known as ribulose-1,5-diphosphoric acid or ribulose-1,5 diphosphate, (D)-isomer, is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. D-ribulose-1,5-bisphosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-ribulose-1,5-bisphosphate can be found in a number of food items such as bamboo shoots, bog bilberry, chestnut, and other cereal product, which makes D-ribulose-1,5-bisphosphate a potential biomarker for the consumption of these food products. D-ribulose-1,5-bisphosphate may be a unique E.coli metabolite. Ribulose 1,5-bisphosphate (RuBP) is an organic substance that is involved in photosynthesis. It is a colourless anion, a double phosphate ester of the ketopentose (ketone-containing sugar with five carbon atoms) called ribulose. Salts of RuBP can be isolated, but its crucial biological function happens in solution. To simplify the presentation, the image in the above table depicts the acid form of this anion . KEIO_ID R005

D-Ribose 5-diphosphate

phosphono [(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate

C5H12O11P2 (309.98548619999997)

Ribose 1,5-bisphosphate

{[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy}phosphonic acid

C5H12O11P2 (309.98548619999997)

Ribose 1,5-bisphosphate (Rib-1,5-P2), a newly discovered activator of phosphofructokinase. It forms rapidly during the initiation of glycolytic flux and disappears within 20 s/ Ribose 1,5-bisphosphate is a potent regulator of the fructose 6-phosphate/fructose 1,6-bisphosphate cycle in the liver. Ribose 1,5-bisphosphate is a substrate for Ribose 1,5-bisphosphate phosphokinase (EC 2.7.4.23), an enzyme that catalyzes the chemical reaction. ATP + ribose 1,5-bisphosphate <-> ADP + 5-phospho-alpha-D-ribose 1-diphosphate. Ribose 1,5-bisphosphate (Rib-1,5-P2), a newly discovered activator of phosphofructokinase. It forms rapidly during the initiation of glycolytic flux and disappears within 20 s/ Ribose 1,5-bisphosphate is a potent regulator of the fructose 6-phosphate/fructose 1,6-bisphosphate cycle in the liver. Ribose 1,5-bisphosphate is a substrate for Ribose 1,5-bisphosphate phosphokinase (EC 2.7.4.23), an enzyme that catalyzes the chemical reaction

De-O-methylsterigmatocystin

11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one

C17H10O6 (310.047736)

De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor

O-Ethyl S,S-diphenyl phosphorodithioate

Phosphorodithioic acid, O-ethyl-S,S-diphenyl ester

C14H15O2PS2 (310.025106)

Rice fungicid

Filiforminol

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

C15H19BrO2 (310.05683339999996)

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

Mefluidide

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

C11H13F3N2O3S (310.0598944000001)

D-Ribose 2,5-bisphosphate

D-ribofuranose-2,5-bisphosphate

C5H12O11P2 (309.98548619999997)

Mono-trans-p-coumaroylmesotartaric acid

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

C14H14O8 (310.0688644)

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.

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.047736)

Aurantricholide B is found in mushrooms. Aurantricholide B is a pigment isolated from the mushroom Suillus grevillei (larch bolete). Pigment isolated from the mushroom Suillus grevillei (larch bolete). Aurantricholide B is found in mushrooms.

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 (310.0621346)

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)

Dihydroresveratrol 3-sulfate

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.05110640000004)

Dihydroresveratrol 4'-sulfate

{4-[2-(3,5-dihydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.05110640000004)

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 (310.0621346)

D-Ribulose 1,5-bisphosphate

{[3,4-dihydroxy-2-oxo-5-(phosphonooxy)pentyl]oxy}phosphonic acid

C5H12O11P2 (309.98548619999997)

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphinoyl fluoride

C9H12FN2O7P (310.0366144)

S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine

3-[(Diethylcarbamothioyl)disulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C10H18N2O3S3 (310.0479518)

Phosphono [(3S,4S)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate

({hydroxy[(3,4,5-trihydroxy-2-oxopentyl)oxy]phosphoryl}oxy)phosphonic acid

C5H12O11P2 (309.98548619999997)

Curcapital

C17H10O6 (310.047736)

3beta-Hydroxyaplysin

(-)-3beta-Hydroxyaplysin

C15H19BrO2 (310.05683339999996)

DTXSID10970588

C17H10O6 (310.047736)

Aplysinol

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

C15H19BrO2 (310.05683339999996)

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

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

C8H13Cl3O6 (309.97776880000004)

DIFLUBENZURON

Pesticide3_Diflubenzuron_C14H9ClF2N2O2_N-[(4-Chlorophenyl)carbamoyl]-2,6-difluorobenzamide

C14H9ClF2N2O2 (310.03205879999996)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 INTERNAL_ID 492; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5087; ORIGINAL_PRECURSOR_SCAN_NO 5086 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5048; ORIGINAL_PRECURSOR_SCAN_NO 5047 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5086; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5077; ORIGINAL_PRECURSOR_SCAN_NO 5076 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5076; ORIGINAL_PRECURSOR_SCAN_NO 5075 CONFIDENCE standard compound; INTERNAL_ID 3388 CONFIDENCE standard compound; INTERNAL_ID 2332 INTERNAL_ID 2332; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8458

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 (310.0688644)

D-Ribulose 1,5-bisphosphate

C5H12O11P2 (309.98548619999997)

A ribulose phosphate that is D-ribulose attached to phosphate groups at positions 1 and 5. It is an intermediate in photosynthesis.

RIBULOSE 1,5-BISPHOSPHATE

C5H12O11P2 (309.98548619999997)

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.047736)

6-Demethylsterigmatocystin

C17H10O6 (310.047736)

CHEMPACIFIC 39943

C12H11BrN2O3 (309.99529959999995)

Butyl (2,4,5-trichlorophenoxy)acetate

Acetic acid,2-(2,4,5-trichlorophenoxy)-, butyl ester

C12H13Cl3O3 (309.99302380000006)

[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol

C13H8F6O2 (310.04284599999994)

2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE

C15H10ClF3N2 (310.0484566)

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

C14H9F3N2O3 (310.05652399999997)

1-(Benzyloxy)-2-iodobenzene

C13H11IO (309.9854626)

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

C15H19BrO2 (310.05683339999996)

4-CHLOROACETYL-2,7-DICHLOROFLUORENE

C15H9Cl3O (309.9718954)

2,2-dithiobis(5-nitropyridine)

C10H6N4O4S2 (309.9830476)

5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE

C12H15BrN4O (310.042916)

Fezatione

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

C17H14N2S2 (310.0598364)

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

C15H15ClO5 (310.060797)

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

C15H15ClO5 (310.060797)

4,4-Dichloro-2,2-biphenyldicarboxylic acid

C14H8Cl2O4 (309.9799628)

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

C13H12F6Si (310.06124239999997)

4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline

C14H12Cl2N2O2 (310.0275792)

3-CHLORO-3-(METHYLSULFONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11ClO4S (310.00665560000004)

TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.031683)

Texacromil

C14H14O6S (310.05110640000004)

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

C14H14O4S2 (310.0333484)

1-(Benzyloxy)-3-iodobenzene

C13H11IO (309.9854626)

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

C11H23BrO3Si (310.0599748)

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C15H9F3O4 (310.045291)

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

C11H16FO5PS (310.04400680000003)

methyl 3-(4-chlorosulfonylphenyl)benzoate

C14H11ClO4S (310.00665560000004)

1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.0240032)

N-benzyl-5-iodopyridin-2-amine

C12H11IN2 (309.9966956)

tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate

C13H15BrN2O2 (310.031683)

butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate

C12H13Cl3O3 (309.99302380000006)

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

C16H10N2O5 (310.058969)

5-(CHLOROMETHYL)-3-(4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL)-1,2,4-OXADIAZOLE

C12H8Cl2N4O2 (310.00242879999996)

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

C14H15ClN2O2S (310.054272)

acetylacetonato(1,5-cyclooctadiene)rhodium(i)

C13H19O2Rh (310.0440004)

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

C6H19N2O8PS (310.05997040000005)

Methyl perfluoro-3,6-dioxaheptanoate

C6H3F9O4 (309.9887626)

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

C11H13F3N2O3S (310.0598944000001)

Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.02045)

methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate

C14H15BrO3 (310.02045)

Ethyl 4-bromo-6-methoxy-1,5-naphthyridine-3-carboxylate

C12H11BrN2O3 (309.99529959999995)

Sodium anthraquinone-2-sulfonate

C14H7NaO5S (309.9911892)

p-Chlorobenzoyl peroxide Bis(p-ehlorobenzoyl)peroxide

C14H8Cl2O4 (309.9799628)

4,6,8-trichloro-2-phenyl-2H-chromene

C15H9Cl3O (309.9718954)

5-bromo-4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrimidin-2-one

C13H12BrFN2O (310.01169739999995)

1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

C11H16Cl2N2O2S (310.0309496)

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

C14H12ClFN2O3 (310.0520444)

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

C15H16Cl2N2O (310.06396259999997)

3,4-Oxydiphthalic Anhydride

C16H6O7 (310.0113526)

tert-butyl 4-bromo-5-methylindazole-1-carboxylate

C13H15BrN2O2 (310.031683)

1-(3R)-3-PYRROLIDINYL-PIPERIDINE

C11H14BrF3N2 (310.029238)

2,2-Dichlorodibenzoyl peroxide

C14H8Cl2O4 (309.9799628)

1,6-bis(dichloromethylsilyl)hexane

C8H18Cl4Si2 (309.97011080000004)

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)

C12H17Cl3N2O (310.04064020000004)

2-Propen-1-one,1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-

C15H9Cl3O (309.9718954)

(S)-(p-Toluenesulfinyl)ferrocene

C16H14FeOS (310.0114704)

SODIUM β-ANTHRAQUINONESULFONATE

C14H7NaO5S (309.9911892)

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)benzene

C10H6F8O2 (310.0240032)

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

C13H19BrN2Si (310.05007939999996)

TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.031683)

2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol

C13H8F6O2 (310.04284599999994)

G-23645

C16H16Cl2O2 (310.05272959999996)

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

C14H9F3N2O3 (310.05652399999997)

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

C15H19BrO2 (310.05683339999996)

(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE

C14H15BrO3 (310.02045)

dibutyl-chloro-prop-2-enylstannane

C11H23ClSn (310.05101779999995)

TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.031683)

methyl 4-(4-chlorosulfonylphenyl)benzoate

C14H11ClO4S (310.00665560000004)

1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.0240032)

3-IODO-4-METHOXYBIPHENYL

C13H11IO (309.9854626)

4-(2-CHLORO-BENZYLOXY)-3-METHOXY-BENZOYL CHLORIDE

C15H12Cl2O3 (310.01634620000004)

1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)

C15H10N4O2S (310.05244400000004)

tetramethyl pyromellitate

C14H14O8 (310.0688644)

1-phenylthiolan-1-ium,hexafluorophosphate

C10H13F6PS (310.037974)

7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

C15H10N4O2S (310.05244400000004)

5,5-Oxybis(isobenzofuran-1,3-dione)

C16H6O7 (310.0113526)

4-benzyloxyiodobenzene

C13H11IO (309.9854626)

NSC 95397

2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione

C14H14O4S2 (310.0333484)

(R)-Ferrocenyl p-Tolyl Sulfoxide

C16H14FeOS (310.0114704)

(chlorosulfanyl-diphenyl-methyl)benzene

C19H15ClS (310.05829400000005)

DIETHYL 2,2-(1,3-DITHIETANE-2,4-DIYLIDENE)BIS(CYANOACETATE)

C12H10N2O4S2 (310.008198)

2-Bromo-4,6-diphenylpyrimidine

C16H11BrN2 (310.0105546)

2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C13H8Cl2N2OS (309.9734378)

2,4-dichloro-6-(2-methoxyphenyl)thieno[3,2-d]pyrimidine

C13H8Cl2N2OS (309.9734378)

2,2-(5-broMo-1,3-phenylene)dipyridine

C16H11BrN2 (310.0105546)

ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE

C14H12Cl2N2O2 (310.0275792)

tellurium (iv) ethoxide

C8H20O4Te (310.042381)

fumaric acid monoethyl ester, magnesium salt

C12H14MgO8 (310.0539144)

4-Bromo-2,6-diphenylpyrimidine

C16H11BrN2 (310.0105546)

4-Bromo-1-chloro-2-(4-methoxy-benzyl)-benzene

C14H12BrClO (309.9759992)

Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate

C12H15NaO6S (310.04870100000005)

N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE

C13H15BrN2O2 (310.031683)

1-(Benzyloxy)-4-bromo-2-fluoro-3-methoxybenzene

C14H12BrFO2 (310.00046439999994)

acetic acid,5-iodo-2-methoxyphenol

C9H11IO4 (309.97020760000004)

4-[(2,6-DICHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H12Cl2O3 (310.01634620000004)

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

C14H15ClN2O2S (310.054272)

1,2-Ethanediamine, N2-[3-bromo-5-(trifluoromethyl)phenyl]-N1,N1-dimethyl

C11H14BrF3N2 (310.029238)

1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl-

C11H14BrF3N2 (310.029238)

Bis(4-methoxyphenyl) Selenoxide

C14H14O3Se (310.0108104)

2,4,5-T-isobutyl

C12H13Cl3O3 (309.99302380000006)

Trichlororhodium hexaammoniate

Cl3H18N6Rh (309.97134880000004)

Tris[(trifluoroethoxy)methane]

C7H7F9O3 (310.02514599999995)

methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate

C12H10N2O4S2 (310.008198)

Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.02045)

1-Boc-5-bromo-4-Methyl-1H-indazole

C13H15BrN2O2 (310.031683)

1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-BROMOPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID

C12H11BrN2O3 (309.99529959999995)

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

C11H13F3N2O3S (310.0598944000001)

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

C16H11ClN4O (310.0621346)

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

C13H14N2O5S (310.06233940000004)

Xylulose-1,5-Bisphosphate

C5H12O11P2 (309.98548619999997)

1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea

C14H12Cl2N2S (310.00982120000003)

2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester

C13H14N2O3S2 (310.0445814)

Calcium L-Threonate

C8H14CaO10 (310.0212854)

(4s-trans)-4-(Methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

C9H14N2O4S3 (310.0115684)

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

C14H19BrN2O (310.06806639999996)

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

C9H15N2O8P (310.0566)

(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one

C17H10O6 (310.047736)

trichloroethyl beta-D-glucoside

C8H13Cl3O6 (309.97776880000004)

A beta-D-glucoside in which the anomeric substituent is specified as 2,2,2-trichloroethyl.

Mono-trans-p-coumaroylmesotartaric acid

C14H14O8 (310.0688644)

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

C9H12FN2O7P (310.0366144)

dihydroresveratrol-3-O-sulfate

Edifenphos

O-Ethyl-S,S-diphenyl dithiophosphate

C14H15O2PS2 (310.025106)

1,5-Di-o-phosphonopent-2-ulose

C5H12O11P2 (309.98548619999997)

LPA 7:3;O2

C10H15O9P (310.045367)

HTL14242

C16H8ClFN4 (310.042149)

HTL14242 (HTL0014242) is an advanced and orally active mGlu5 NAM with a pKi?and a pIC50 of 9.3 and 9.2, respectively[1]. HTL14242 can be used for the research of parkinson’s disease[2].

VAS 3947

C14H10N6OS (310.06367700000004)

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

C14H14O8 (310.0688644)

1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid

C12H10N2O6S (310.02595600000006)

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

C14H14O8 (310.0688644)

{"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)

C14H14O8 (310.0688644)

{"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"}

aristololide; 9-hydroxy

C17H10O6 (310.047736)

{"Ingredient_id": "HBIN016825","Ingredient_name": "aristololide; 9-hydroxy","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "169217-50-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6654","PubChem_id": "NA","DrugBank_id": "NA"}

aristolophenanlactone i

C17H10O6 (310.047736)

{"Ingredient_id": "HBIN016828","Ingredient_name": "aristolophenanlactone i","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "COC1=CC=CC2=C3C4=C(C(=C21)O)OC(=O)C4=CC5=C3OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1724","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}