Exact Mass: 245.9672
Exact Mass Matches: 245.9672
Found 325 metabolites which its exact mass value is equals to given mass value 245.9672,
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).
Oxydemeton-methyl
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Ekatin
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(2R,3S,4R)-2,3,4-trihydroxy-5-phosphonooxypentanoic acid
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
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
(+)-(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
3-Hydroxymethyl-7-chloro-1,2,4-benzothiadiazine-1,1-dioxide
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide
Guanoxabenz
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-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL
5-(Trifluoromethyl)-1-Benzothiophene-2-Carboxylic Acid
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
4-Chloro-2-(trifluoromethyl)phenylhydrazine hydrochloride
[3-Chloro-5-(trifluoromethyl)-2-pyridyl]methylamine hydrochloride
2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID
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
6-Bromo-7-methylimidazo[1,2-a]pyridine hydrochloride
1H-IMIDAZOLE, 2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-
2-(CHLOROMETHYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID HYDROCHLORIDE
2-CHLORO-3,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL HYDRAZINE
1-Naphthalenesulfonicacid, 4-hydroxy-, sodium salt (1:1)
3-Bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
4,5-dimethyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole
2-(4-methoxyphenyl)cyclopropane-1-sulfonyl chloride
METHYL2-(2-CHLORO-5-NITROPYRIMIDIN-4-YLAMINO)ACETATE
4-BROMO-1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
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
1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE HYDROCHLORIDE
2-Thiazolamine,N-(3,4-dichlorophenyl)-4,5-dihydro-
4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLHYDRAZINEHYDROCHLORIDE
3-(3,6-Dichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine
6-Quinazoline carboxylicacid, 2,4-dichloro-5,6,7,8-tetrahydro
3-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
2H-Pyrrolo[2,3-b]pyridin-2-one,5-bromo-6-chloro-1,3-dihydro-
4-Bromo-2-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine
5-BROMO-4-CHLORO-1H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
4-Bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine 7-oxide
5-[3-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazole-2-thione
(E)-2-Bromo-4,4,4-trifluoro-2-butenoic acid ethyl ester
3-fluoro-4-isothiocyanato-2-(trifluoromethyl)benzonitrile
(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
THIOMETON
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OXYDEMETON-METHYL
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Isopentenyl diphosphate
A prenol phosphate comprising 3-methylbut-3-en-1-ol having an O-diphosphate substituent.
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.
