Exact Mass: 310.0105546
Exact Mass Matches: 310.0105546
Found 213 metabolites which its exact mass value is equals to given mass value 310.0105546,
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
De-O-methylsterigmatocystin
De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor
O-Ethyl S,S-diphenyl phosphorodithioate
Rice fungicid
Filiforminol
C15H19BrO2 (310.05683339999996)
A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.
Mefluidide
C11H13F3N2O3S (310.0598944000001)
Aurantricholide B
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.
Dihydroresveratrol 3-sulfate
C14H14O6S (310.05110640000004)
Dihydroresveratrol 4'-sulfate
C14H14O6S (310.05110640000004)
D-Ribulose 1,5-bisphosphate
C5H12O11P2 (309.98548619999997)
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine
Phosphono [(3S,4S)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate
C5H12O11P2 (309.98548619999997)
Aplysinol
C15H19BrO2 (310.05683339999996)
10-Bromo-3-laurene-7,12-diol
C15H19BrO2 (310.05683339999996)
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
2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile
7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid
5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B
8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A
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-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE
N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide
C14H9F3N2O3 (310.05652399999997)
3-Bromo-4-(4-ethylcyclohexyl)benzoic acid
C15H19BrO2 (310.05683339999996)
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 (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate
3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID
DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE
C11H16FO5PS (310.04400680000003)
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)
2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid
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
azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate
C6H19N2O8PS (310.05997040000005)
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
C11H13F3N2O3S (310.0598944000001)
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
Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
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)-
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-
C13H19BrN2Si (310.05007939999996)
TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
C13H8F6O2 (310.04284599999994)
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
dibutyl-chloro-prop-2-enylstannane
C11H23ClSn (310.05101779999995)
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)
1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)
C15H10N4O2S (310.05244400000004)
7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile
C15H10N4O2S (310.05244400000004)
(chlorosulfanyl-diphenyl-methyl)benzene
C19H15ClS (310.05829400000005)
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
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
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-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE
C11H13F3N2O3S (310.0598944000001)
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
(4s-trans)-4-(Methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one
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
dihydroresveratrol-3-O-sulfate
C14H14O6S (310.05110640000004)
An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.
Phosphono [(3S,4S)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate
C5H12O11P2 (309.98548619999997)
2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid
D-Ribofuranose, 1,5-bis(dihydrogen phosphate)
C5H12O11P2 (309.98548619999997)
(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one
4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol
7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone
C15H10N4O2S (310.05244400000004)
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
4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione
12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one
C15H19BrO2 (310.05683339999996)
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)
aristololide; 9-hydroxy
{"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
{"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"}
{4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl}methanol
C15H19BrO2 (310.05683339999996)
2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one
5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde
[(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 (310.05683339999996)
(4r,8s)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one
5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-phenylpyrrol-2-one
[(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 (310.05683339999996)
[(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 (310.05683339999996)
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2,2,2-trichloroethoxy)oxane-3,4,5-triol
C8H13Cl3O6 (309.97776880000004)
2-(3,4-dihydroxyphenyl)-3-hydroxyfuro[2,3-h]chromen-4-one
(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 (310.05683339999996)
