Exact Mass: 244.0414802
Exact Mass Matches: 244.0414802
Found 153 metabolites which its exact mass value is equals to given mass value 244.0414802,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fucose 1-phosphate
Fucose 1-phosphate (CAS: 16562-58-6) belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphate group linked to the carbohydrate unit. Fucose 1-phosphate is an intermediate in the reversible synthesis of GDP-L-fucose catalyzed by the enzyme guanosine triphosphate fucose pyrophosphorylase (GFPP, EC 2.7.7.30). The reversible reaction is magnesium-dependent, although the enzyme is partially active when cobalt or manganese is substituted. The reaction is unusual in that, of the four canonical nucleoside triphosphates, only guanosine can be utilized efficiently to form a nucleotide-sugar. Free cytosolic fucose is phosphorylated by L-fucokinase (EC 2.7.1.52) to form fucose-1-phosphate in the salvage pathway of GDP-L-fucose (PMID: 16185085, 14686921). Fucose-1-phosphate is an intermediate in the reversible synthesis of GDP-L-fucose, in a reaction catalyzed by the enzyme guanosine triphosphate fucose pyrophosphorylase (GFPP, E.C. 2.7.7.30) . The reversible reaction is magnesium-dependent, although the enzyme is partially active when cobalt or manganese is substituted. The reaction is unusual in that, of the four canonical nucleoside triphosphates, only guanosine can be utilized efficiently to form a nucleotide-sugar. Free cytosolic fucose is phosphorylated by L-fucokinase (EC 2.7.1.52) to form fucose-1-phosphate in the salvage pathway of GDP-L-fucose. (PMID: 16185085, 14686921) [HMDB]
Gentisein
Gentisein is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7. It has a role as a plant metabolite. It is a member of xanthones and a polyphenol. Gentisein is a natural product found in Hypericum scabrum, Cratoxylum formosum, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7. Gentisein is found in alcoholic beverages. Gentisein is isolated from Gentiana lutea (yellow gentian Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2].
Mesuaxanthone B
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 5 and 6.
1,3,5-Trihydroxyxanthone
A member of the class of xanthones that is xanthone substituted by hydroxy groups at positions 1, 3 and 5. It has been isolated from Anaxagorea luzonensis.
Cgp 52608
C8H12N4OS2 (244.04525019999997)
MCPA-thioethyl
C11H13ClO2S (244.03247480000002)
L-Rhamnulose 1-phosphate
A deoxyketohexose phosphate consisting of L-rhamnulose having a monophosphate group at the 1-position.
Urolithin C
Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation[1][2].
Urolithin C
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Urolithin C is a biomarker of nut consumption in urine. Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation[1][2].
4-phenylbutanic acid-O-sulphate
C10H12O5S (244.04054219999998)
4-phenylbutanic acid-O-sulphate is a conjugate of 4-phenylbutanic acid and sulphate. 4-phenylbutyric acid is a monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the γ-globin gene and affects hPPARγ activation. (CHEBI:41500)
2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)
7-Methoxy-4-(trifluoromethyl)coumarin
C11H7F3O3 (244.03472680000002)
1,2,5-Trihydroxyxanthone
A member of the class of xanthones that is 9H-xanthen-9-one substituted bybhydroxy groups at positions 1, 2 and 5. It is isolated from Garcinia subelliptica.
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
C13H9ClN2O (244.04033739999997)
7,8-Dihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione
1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-1,3,4-trioxo-pyrazino<1,2-a>indol|6-Hydroxy-1,3,4-trioxo-2-methyl-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-pyrazino[1,2-a]indole-1,3,4-trione
5-hydroxy-6-methoxynaphtho<2,3-b>furan-4,9-quinone
alpha-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt
8-Chloro-11-oxo-10,11-dihydro-5H-dibenzo-1,4-diazepine
C13H9ClN2O (244.04033739999997)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1093
4-(7-Chloropyrazolo[1,5-a]pyridin-2-yl)phenol
C13H9ClN2O (244.04033739999997)
methyl 5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
C10H7F3N2O2 (244.04595980000002)
5-amino-2-chloro-10h-acridin-9-one
C13H9ClN2O (244.04033739999997)
3-(4-METHANESULFONYLOXOPHENYL)-PROPANOIC ACID
C10H12O5S (244.04054219999998)
4-CYANO-2-(TRIFLUOROMETHOXY)ACETANILIDE
C10H7F3N2O2 (244.04595980000002)
Naphthalene-1-sulfonic acid hydrate,
C10H12O5S (244.04054219999998)
1,2-BIS(PHENYLTHIO)ETHYLENE (CIS- AND TRANS- MIXTURE)
Mesulfen
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AB - Preparations containing sulfur C308 - Immunotherapeutic Agent > C574 - Immunosuppressant
3-[(4-METHOXYPHENYL)SULFONYL]PROPANOIC ACID
C10H12O5S (244.04054219999998)
4-Chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine
C13H9ClN2O (244.04033739999997)
2-(4-(METHOXYCARBONYL)PHENYL)ETHANESULFONIC ACID
C10H12O5S (244.04054219999998)
7-Methoxy-2-(trifluoromethyl)-4H-chromen-4-one
C11H7F3O3 (244.03472680000002)
Methyl 2-methoxy-5-(methylsulfonyl)benzoate
C10H12O5S (244.04054219999998)
Benzoyl chloride,4-(2-phenyldiazenyl)-
C13H9ClN2O (244.04033739999997)
3-Chlorothiophene-2-boronic acid pinacol ester
C10H14BClO2S (244.04960440000002)
2-(4-Chlorophenyl)-1,3-benzoxazol-4-amine
C13H9ClN2O (244.04033739999997)
ETHYL 2-CHLORO-2-[2-(2-FLUOROPHENYL)HYDRAZONO]-ACETATE
methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
C10H7F3N2O2 (244.04595980000002)
2-(CHLOROMETHYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE
C13H9ClN2O (244.04033739999997)
N-(5-bromo-2-pyrimidinyl)-N,N-dimethylethane-1,2-diamine
Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-
(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
C10H12O5S (244.04054219999998)
2-(2-chloro-phenyl)-benzooxazol-5-ylamine
C13H9ClN2O (244.04033739999997)
methyl 2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylate
C10H7F3N2O2 (244.04595980000002)
(2-trifluoromethyl-benzoimidazol-1-yl)-acetic acid
C10H7F3N2O2 (244.04595980000002)
4-chloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
C13H9ClN2O (244.04033739999997)
6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
C10H7F3N2O2 (244.04595980000002)
1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3,5-DIMETHYL-1H-PYRAZOLE HYDROBROMIDE
2-chloro-6-(4-methoxyphenyl)nicotinonitrile
C13H9ClN2O (244.04033739999997)
5-Chlorothiophene-2-boronic acid pinacol ester
C10H14BClO2S (244.04960440000002)
methyl 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
C10H7F3N2O2 (244.04595980000002)
5-(Ethylsulfonyl)-2-methoxybenzoic acid
C10H12O5S (244.04054219999998)
Methyl 7-(trifluoromethyl)-1-benzofuran-2-carboxylate
C11H7F3O3 (244.03472680000002)
n-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide
potassium O-(2-ethylhexyl) dithiocarbonate
C9H17KOS2 (244.03578519999996)
2-(4-chloro-phenyl)-benzooxazol-5-ylamine
C13H9ClN2O (244.04033739999997)
6-fluoro-N-phenyl-1,3-benzothiazol-2-amine
C13H9FN2S (244.04704459999996)
[(3S,4R,5S)-3,4,5-trihydroxy-2-keto-hexyl] dihydrogen phosphate
Gentisein
Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2].
1-methyl-3-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea
C8H12N4OS2 (244.04525019999997)
5-Chloro-2-hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one
2-Deoxy-D-glucose 6-phosphate
A deoxyaldohexose phosphate comprising 2-deoxy-D-glucose having the phosphate group at the 6-position.
N-(3-carboxylatopropanoyl)-L-glutamate(3-)
Trianion of N(2)-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.