Exact Mass: 309.99302380000006
Exact Mass Matches: 309.99302380000006
Found 144 metabolites which its exact mass value is equals to given mass value 309.99302380000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Diflubenzuron
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
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
C5H12O11P2 (309.98548619999997)
Ribose 1,5-bisphosphate
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
O-Ethyl S,S-diphenyl phosphorodithioate
Rice fungicid
D-Ribulose 1,5-bisphosphate
C5H12O11P2 (309.98548619999997)
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
Phosphono [(3S,4S)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate
C5H12O11P2 (309.98548619999997)
3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile
C16H10N2O3S (310.04121100000003)
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide
7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid
DIFLUBENZURON
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
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.
Butyl (2,4,5-trichlorophenoxy)acetate
C12H13Cl3O3 (309.99302380000006)
[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol
C13H8F6O2 (310.04284599999994)
2,3-DICHLORO-4-[2-(3-CHLORO-4-FLUOROPHENYL)HYDRAZONO]BUT-2-ENOIC ACID
5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline
3-CHLORO-3-(METHYLSULFONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C14H11ClO4S (310.00665560000004)
TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
methyl 3-(4-chlorosulfonylphenyl)benzoate
C14H11ClO4S (310.00665560000004)
tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate
butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate
C12H13Cl3O3 (309.99302380000006)
5-(CHLOROMETHYL)-3-(4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL)-1,2,4-OXADIAZOLE
C12H8Cl2N4O2 (310.00242879999996)
Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate
methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate
Ethyl 4-bromo-6-methoxy-1,5-naphthyridine-3-carboxylate
C12H11BrN2O3 (309.99529959999995)
p-Chlorobenzoyl peroxide Bis(p-ehlorobenzoyl)peroxide
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
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)-
TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
C13H8F6O2 (310.04284599999994)
7-METHYL-2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-SULFONYL CHLORIDE
C9H8Cl2N2O4S (309.95818280000003)
(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE
TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
methyl 4-(4-chlorosulfonylphenyl)benzoate
C14H11ClO4S (310.00665560000004)
4-(2-CHLORO-BENZYLOXY)-3-METHOXY-BENZOYL CHLORIDE
C15H12Cl2O3 (310.01634620000004)
DIETHYL 2,2-(1,3-DITHIETANE-2,4-DIYLIDENE)BIS(CYANOACETATE)
2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
2,4-dichloro-6-(2-methoxyphenyl)thieno[3,2-d]pyrimidine
ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE
6,7-Dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid
N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE
1-(Benzyloxy)-4-bromo-2-fluoro-3-methoxybenzene
C14H12BrFO2 (310.00046439999994)
4-[(2,6-DICHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
C15H12Cl2O3 (310.01634620000004)
1,2-Ethanediamine, N2-[3-bromo-5-(trifluoromethyl)phenyl]-N1,N1-dimethyl
1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl-
methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate
Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-BROMOPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11BrN2O3 (309.99529959999995)
1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea
C14H12Cl2N2S (310.00982120000003)
(4s-trans)-4-(Methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
trichloroethyl beta-D-glucoside
C8H13Cl3O6 (309.97776880000004)
A beta-D-glucoside in which the anomeric substituent is specified as 2,2,2-trichloroethyl.
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
Phosphono [(3S,4S)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate
C5H12O11P2 (309.98548619999997)
D-Ribofuranose, 1,5-bis(dihydrogen phosphate)
C5H12O11P2 (309.98548619999997)
4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol
3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide
1-(2-Chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea
C14H12Cl2N2S (310.00982120000003)
(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
chloro(2-methoxypropyl)(197Hg)mercury-197
C4H9ClHgO (310.00482139999997)
(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
1,5-Di-O-Phosphono-Alpha-D-Ribofuranose
C5H12O11P2 (309.98548619999997)
HTL14242
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].
1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid
C12H10N2O6S (310.02595600000006)