Exact Mass: 245.9640012
Exact Mass Matches: 245.9640012
Found 316 metabolites which its exact mass value is equals to given mass value 245.9640012,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dimethylallylpyrophosphate
Prenyl diphosphate is a prenol phosphate that is a phosphoantigen comprising the O-pyrophosphate of prenol. It has a role as an epitope, a phosphoantigen, an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of a prenyl diphosphate(3-). Dimethylallylpyrophosphate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Dimethylallyl diphosphate is a natural product found in Centaurium erythraea, Streptomyces albidoflavus, and other organisms with data available. Dimethylallylpyrophosphate is a metabolite found in or produced by Saccharomyces cerevisiae. Dimethylallylpyrophosphate, also known as 2-isopentenyl diphosphate or delta-prenyl diphosphoric acid, belongs to the class of organic compounds known as isoprenoid phosphates. These are prenol lipids containing a phosphate group linked to an isoprene (2-methylbuta-1,3-diene) unit. Dimethylallylpyrophosphate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Dimethylallyl pyrophosphate (or -diphosphate) (DMAPP) is an intermediate product of both mevalonic acid (MVA) pathway and DOXP/MEP pathway. It is an isomer of isopentenyl pyrophosphate (IPP) and exists in virtually all life forms. A prenol phosphate that is a phosphoantigen comprising the O-pyrophosphate of prenol.
Isopentenyl pyrophosphate
Isopentenyl pyrophosphate, also known as delta3-isopentenyl diphosphate or ipp, is a member of the class of compounds known as isoprenoid phosphates. Isoprenoid phosphates are prenol lipids containing a phosphate group linked to an isoprene (2-methylbuta-1,3-diene) unit. Thus, isopentenyl pyrophosphate is considered to be an isoprenoid lipid molecule. Isopentenyl pyrophosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Isopentenyl pyrophosphate can be found in a number of food items such as american butterfish, conch, tea leaf willow, and butternut, which makes isopentenyl pyrophosphate a potential biomarker for the consumption of these food products. Isopentenyl pyrophosphate can be found primarily in human spleen tissue. Isopentenyl pyrophosphate exists in all living species, ranging from bacteria to humans. In humans, isopentenyl pyrophosphate is involved in several metabolic pathways, some of which include ibandronate action pathway, lovastatin action pathway, fluvastatin action pathway, and pravastatin action pathway. Isopentenyl pyrophosphate is also involved in several metabolic disorders, some of which include hypercholesterolemia, hyper-igd syndrome, lysosomal acid lipase deficiency (wolman disease), and wolman disease. Isopentenyl pyrophosphate (IPP, isopentenyl diphosphate, or IDP) is an isoprenoid precursor. IPP is an intermediate in the classical, HMG-CoA reductase pathway (commonly called the mevalonate pathway) and in the non-mevalonate MEP pathway of isoprenoid precursor biosynthesis. Isoprenoid precursors such as IPP, and its isomer DMAPP, are used by organisms in the biosynthesis of terpenes and terpenoids . Isopentenyl pyrophosphate, IPP or isopentenyl diphosphate, is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. IPP is formed from Mevalonate-5-pyrophosphate, in a reaction catalyzed by the enzyme mevalonate-5-pyrophosphate decarboxylase. (wikipedia).
Ekatin
C6H15O2PS3 (245.99717800000002)
D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D016573 - Agrochemicals
Diammonium ethylenebis(dithiocarbamate)
C4H14N4S4 (246.01012839999999)
5-Sulfo-1,3-benzenedicarboxylic acid
5-Sulfo-1,3-benzenedicarboxylic acid is a fda approved for use in food-contact polyester resins. FDA approved for use in food-contact polyester resins
4-Hydroxychlorothalonil
4-Hydroxychlorothalonil (SDS 3701) is a metabolite of the widely used fungicide chlorothalonil which is used to manage fungal diseases affecting agricultural crops around the world (PMID: 31265862). 4-Hydroxychlorothalonil was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health. D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals
2-Methylbut-3-en-2-yl phosphono hydrogen phosphate
Magnesium sulfate heptahydrate
It is used in foods as a flavour enhancer, nutrient supplement and processing aid
1,1,4-trichloro-4-ethyl-1,4-disilacyclohexane
C6H13Cl3Si2 (245.96213480000003)
(+)-(4S,5R,6R)-4-acetoxy-2-bromo-5,6-epoxycyclohex-2-enone|(4S,5R,6R)-4-acetoxy-2-bromo-5,6-epoxycyclohex-2-enone|[4S,5R,6R]-4-Acetoxy-2-bromo-5,6-epoxy-2-cyclohexenone
Hydroxy Chlorothalonil
D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 2324 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8422
3-Hydroxymethyl-7-chloro-1,2,4-benzothiadiazine-1,1-dioxide
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide
C7H11BrN4O (246.01161759999997)
2-BENZOTHIAZOLAMINE, 6-BROMO-4-FLUORO-
C7H4BrFN2S (245.92625759999996)
2,4-Dichloro-6-propylthieno[2,3-d]pyrimidine
C9H8Cl2N2S (245.97852279999998)
Guanoxabenz
C8H8Cl2N4O (246.00751379999997)
C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CC - Guanidine derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
5-Bromo-3-nitro-2-pyridinecarboxylic acid
C6H3BrN2O4 (245.92761779999998)
5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL
C9H5F3N2OS (246.00746759999998)
5-(Trifluoromethyl)-1-Benzothiophene-2-Carboxylic Acid
Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate
C6H6BrF3O2 (245.95032319999999)
(3-bromo-2,5-dimethoxyphenyl)methanol
C9H11BrO3 (245.98915159999999)
Bis(2,2,2-trifluoroethyl) Phosphite
C4H5F6O3P (245.98805019999998)
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
C9H8Cl2N2S (245.97852279999998)
2-Bromo-5-nitro-4-pyridinecarboxylic acid
C6H3BrN2O4 (245.92761779999998)
2-(5-Bromothiophen-2-yl)piperazine
C8H11BrN2S (245.98262659999997)
3,6-Dichloro-1-benzothiophene-2-carboxylic acid
C9H4Cl2O2S (245.93090640000003)
3,4-Dichloro-1-benzothiophene-2-carboxylic acid
C9H4Cl2O2S (245.93090640000003)
1-bromo-4-fluoro-2-methoxy-5-propan-2-ylbenzene
C10H12BrFO (246.00554939999995)
4-Chloro-2-(trifluoromethyl)phenylhydrazine hydrochloride
3,5-DIACETAMIDO-2,4,6-TRIIODOBENZOICACID
C7H4ClF5N2 (245.99831539999997)
(3as)-4-bromo-3a 5a 6a 6b-tetrahydro-2
C9H11BrO3 (245.98915159999999)
[3-Chloro-5-(trifluoromethyl)-2-pyridyl]methylamine hydrochloride
2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID
Alpha-naphthyl acid phosphate monosodium salt
C10H8NaO4P (246.00578979999997)
3-(Trichlorosilyl)propyl acrylate
C6H9Cl3O2Si (245.94373840000003)
4-OXO-4H-BENZO[D]PYRIMIDO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID
3-(2-BROMOACETYL)-4-HYDROXY-6-METHYL-2H-PYRAN-2-ONE
3-SULFOPROPYL METHACRYLATE, POTASSIUM SALT
C7H11KO5S (245.99642559999998)
6-Bromo-7-methylimidazo[1,2-a]pyridine hydrochloride
2-(CHLOROMETHYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID HYDROCHLORIDE
2-CHLORO-3,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL HYDRAZINE
C7H4ClF5N2 (245.99831539999997)
(4-Bromo-3,5-dimethoxyphenyl)methanol
C9H11BrO3 (245.98915159999999)
1-Naphthalenesulfonicacid, 4-hydroxy-, sodium salt (1:1)
3-Bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
C6H4BrClN4 (245.93078339999997)
4,5-dimethyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole
2,4-Dichloro-7-fluoro-6-Methoxy-quinazoline
C9H5Cl2FN2O (245.97629519999998)
2-(4-methoxyphenyl)cyclopropane-1-sulfonyl chloride
7-bromo-2-chloro-5H-pyrrolo[3,2-d]pyrimidine
C9H11BrOS (245.97139359999997)
2-bromo-5-nitropyridine-3-carboxylic acid
C6H3BrN2O4 (245.92761779999998)
4-BROMO-1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-ol
C9H5F3N2OS (246.00746759999998)
7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
6-(TRIFLUOROMETHYL)BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
8-Bromo-6-methylimidazo[1,2-a]pyridine hydrochloride
8-BROMO-5-METHYLIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE
3,4-DICHLOROPENTAFLUOROBUTYRIC ACID
C4HCl2F5O2 (245.92737660000003)
tert-butyl 4,4,4-trichlorobutanoate
C8H13Cl3O2 (245.99810880000004)
1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE HYDROCHLORIDE
1-(5-bromothiophen-2-yl)butane-1,3-dione
C8H7BrO2S (245.93501020000002)
2-Thiazolamine,N-(3,4-dichlorophenyl)-4,5-dihydro-
C9H8Cl2N2S (245.97852279999998)
4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLHYDRAZINEHYDROCHLORIDE
2-BROMO-4-(2-METHOXY-ETHOXY)-PHENOL
C9H11BrO3 (245.98915159999999)
Sodium 2-naphthyl hydrogen phosphate
C10H8NaO4P (246.00578979999997)
1-BROMO-4-(TERT-BUTYL)-2-CHLOROBENZENE
C10H12BrCl (245.98108419999997)
6-bromo-4-nitropyridine-2-carboxylic acid
C6H3BrN2O4 (245.92761779999998)
3-(3,6-Dichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine
4-Bromo-6-fluorobenzo[d]thiazol-2-amine
C7H4BrFN2S (245.92625759999996)
6-Quinazoline carboxylicacid, 2,4-dichloro-5,6,7,8-tetrahydro
2-Bromo-5-fluoro-4-thiocyanatoaniline
C7H4BrFN2S (245.92625759999996)
2H-Pyrrolo[2,3-b]pyridin-2-one,5-bromo-6-chloro-1,3-dihydro-
C7H4BrClN2O (245.91955039999996)
4-Bromo-2-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine
3-(5-BROMO-THIOPHEN-2-YL)-ACRYLICACIDMETHYLESTER
C8H7BrO2S (245.93501020000002)
5-Bromo-2-(isobutylthio)pyrimidine
C8H11BrN2S (245.98262659999997)
5-BROMO-4-CHLORO-1H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
C6H4BrClN4 (245.93078339999997)
4-Bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine 7-oxide
C7H4BrClN2O (245.91955039999996)
5-[3-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazole-2-thione
C9H5F3N2OS (246.00746759999998)
2-bromo-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole
C8H11BrN2S (245.98262659999997)
(E)-2-Bromo-4,4,4-trifluoro-2-butenoic acid ethyl ester
C6H6BrF3O2 (245.95032319999999)
(5-Bromo-2,3-dimethoxyphenyl)methanol
C9H11BrO3 (245.98915159999999)
ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&
C10H7MnO4 (245.97247819999998)
(2-BROMO-4,5-DIMETHOXYPHENYL)METHANOL
C9H11BrO3 (245.98915159999999)
3-fluoro-4-isothiocyanato-2-(trifluoromethyl)benzonitrile
C9H2F4N2S (245.98748199999997)
(2-Chloro-4-(trifluoromethyl)phenyl)hydrazine hydrochloride
2-Aminomethyl-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
METHYL 4-BROMO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE
4-chloro-6-fluoro-2-methylsulfanyl-5-(trifluoromethyl)pyrimidine
3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID METHYL ESTER
ethyl 4-bromo-1,5-dimethyl-1H-pyrazole-3-carboxylate
2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide
5-Chloro-5-deoxyribose 1-phosphate
C5H8ClO7P-2 (245.96961779999998)
THIOMETON
C6H15O2PS3 (245.99717800000002)
D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D016573 - Agrochemicals
Isopentenyl diphosphate
A prenol phosphate comprising 3-methylbut-3-en-1-ol having an O-diphosphate substituent.
4-Hydroxychlorothalonil
A member of the class of trichlorophenols that is isophthalonitrile substituted at positions 2, 4 and 5 by chloro groups and at position 6 by a hydroxy group. The major metabolite of chlorothalonil.
4-(acetylamino)-3-hydroxyphenyl sulfate
A phenyl sulfate oxoanion that is the conjugate base of 4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.
2,3,5-tris(methylsulfanyl)cyclohexa-2,5-diene-1,4-dione
C9H10O2S3 (245.98429200000004)
4-(2-chloroethyl)-2,6-dinitrophenol
C8H7ClN2O5 (246.00434819999998)
