Exact Mass: 466.02627900000005
Exact Mass Matches: 466.02627900000005
Found 58 metabolites which its exact mass value is equals to given mass value 466.02627900000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
temephos
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride
SB 242084 dihydrochloride is a selective, competitive and high-affinity (pKi=9.0) 5-HT2C receptor antagonist (crosses the blood-brain barrier). SB 242084 dihydrochloride increases basal activity of dopaminergic neurons in the ventral tegmental area (VTA) of the midbrain and dopamine release in the vomeronasal nucleus. SB 242084 dihydrochloride also increases mitochondrial gene expression and oxidative metabolism via 5-HT2A receptor. SB 242084 dihydrochloride has good research potential in the negative symptoms of anxiety, depression and schizophrenia, as well as in acute organ damage[1][2][3].
carlliiionaln
C12H14N6O10S2 (466.02128239999996)
2',3'-Dideoxythymidine triphosphate
2-(alpha-hydroxyethyl)thiamine diphosphate
2-(alpha-hydroxyethyl)thiamine diphosphate, also known as 2-(α-hydroxyethyl)-tpp, is a member of the class of compounds known as thiamine phosphates. Thiamine phosphates are thiamine derivatives in which the hydroxyl group of the ethanol moiety is substituted by a phosphate group. 2-(alpha-hydroxyethyl)thiamine diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-(alpha-hydroxyethyl)thiamine diphosphate can be found in a number of food items such as amaranth, wild rice, date, and elliotts blueberry, which makes 2-(alpha-hydroxyethyl)thiamine diphosphate a potential biomarker for the consumption of these food products. 2-(α-hydroxyethyl)thiamine diphosphate, also known as 2-(α-hydroxyethyl)-tpp, is a member of the class of compounds known as thiamine phosphates. Thiamine phosphates are thiamine derivatives in which the hydroxyl group of the ethanol moiety is substituted by a phosphate group. 2-(α-hydroxyethyl)thiamine diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-(α-hydroxyethyl)thiamine diphosphate can be found in a number of food items such as amaranth, wild rice, date, and elliotts blueberry, which makes 2-(α-hydroxyethyl)thiamine diphosphate a potential biomarker for the consumption of these food products.
1-glycerophophoryl-2-hydroxy-3-<5-deoxy-5-(dimethylarsinoyl)-beta-ribofuranosyloxy>propane|1-glycerophophoryl-2-hydroxy-3-[5-deoxy-5-(dimethylarsinoyl)-beta-ribofuranosyloxy]propane
C13H28AsO11P (466.0585128000001)
11-O-galloylbergenin|11-O-Galloylnorbergenin|6-O-galloylnorbergenin
temephos
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
4-oxopent-2-en-2-olate,thulium(3+)
C15H21O6Tm (466.06803160000004)
DIMETHYL PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOATE
THYMIDINE 5-MONOPHOSPHATE P-NITROPHENYL ESTER SODIUM SALT
C16H18N3NaO10P (466.06274780000007)
MK-8245
MK-8245 is a potent, liver-targeted stearoyl-CoA desaturase (SCD) inhibitor, with IC50s of 1 nM for human SCD1 and 3 nM for both rat SCD1 and mouse SCD1, with antidiabetic and antidyslipidemic efficacy[1].
Benzothiazolium,3-ethyl-2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-, iodide (1:1)
Carumonam
C12H14N6O10S2 (466.02128239999996)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DF - Monobactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic An N-sulfonated monobactam antibiotic.
2-hydroxy-1,3-propylenediamine-N,N,N,N-tetra(methylenephosphonic acid)
5-[(2R)-2-([(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO)PROPYL]-1,3-BENZODIOXOLE-2,2-DICARBOXYLATE DISODIUM
C20H19ClNNa2O7 (466.06453940000006)
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-(methylamino)phenyl]acetamide
Uridine 5-diphosphate
Uridine-5-diphosphate, also known as udp or uridine 5-diphosphoric acid, is a member of the class of compounds known as pyrimidine ribonucleoside diphosphates. Pyrimidine ribonucleoside diphosphates are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. Uridine-5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Uridine-5-diphosphate can be found in a number of food items such as napa cabbage, lichee, tea leaf willow, and parsnip, which makes uridine-5-diphosphate a potential biomarker for the consumption of these food products. Uridine-5-diphosphate can be found primarily in blood, as well as in human placenta, prostate and thyroid gland tissues. Uridine-5-diphosphate exists in all living species, ranging from bacteria to humans. In humans, uridine-5-diphosphate is involved in several metabolic pathways, some of which include morphine action pathway, androgen and estrogen metabolism, estrone metabolism, and amino sugar metabolism. Uridine-5-diphosphate is also involved in several metabolic disorders, some of which include 17-beta hydroxysteroid dehydrogenase III deficiency, acute intermittent porphyria, beta ureidopropionase deficiency, and g(m2)-gangliosidosis: variant B, tay-sachs disease.
bis(2,4,6-trimethylpyridine)bromonium hexafluorophosphate
C16H22BrF6N2P (466.06080740000004)
[[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt
C14H15BF2N2Na2O6S2 (466.0228024)
ethyl 6-broMo-2-(((4-fluorophenylthio)MethylaMino)Methyl)-5-hydroxy-1-Methyl-1H-indole-3-carboxylate
C20H20BrFN2O3S (466.03619620000006)
sodium 4-chloro-3-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]benzenesulphonate
C20H16ClN4NaO4S (466.0478446000001)
4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
C24H20BrClN2O (466.04474400000004)
N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide
C22H18N4O2S3 (466.05918479999997)
7-Anilino-3-(4-bromophenyl)-5-morpholino-1,4-thiazepine-6-carbonitrile
C22H19BrN4OS (466.04628640000004)
7-(1,1-Dioxo-1H-benzo[D]isothiazol-3-yloxymethyl)-2-(oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid
[Hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide
1,3-Diphenyl-4-pyrazolecarboxylic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester
[2-(5,7-Dihydroxy-4-oxo-2-phenylchromen-8-yl)-4,5-dihydroxyoxan-3-yl] hydrogen sulate
6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride
2,3-dihydroxypropoxy(3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropyl)phosphinic acid
C13H28AsO11P (466.0585128000001)
(5z)-3-bromo-1-{5-[(1-bromoprop-2-yn-1-yl)oxy]-3-hydroxyoxolan-2-yl}oct-5-en-2-yl acetate
C17H24Br2O5 (465.99903739999996)
3-bromo-1-{5-[(1-bromoprop-2-yn-1-yl)oxy]-3-hydroxyoxolan-2-yl}oct-5-en-2-yl acetate
C17H24Br2O5 (465.99903739999996)
[(2s,4r,5s,6s,7r)-5,6,12,13,14-pentahydroxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-4-yl]methyl 3,4,5-trihydroxybenzoate
4,6-dibromo-5-ethyl-9,9,10-trimethyl-15-oxatetracyclo[8.6.0.0²,¹⁴.0³,⁸]hexadeca-3,5,7,11-tetraene-13,16-dione
C20H20Br2O3 (465.97790899999995)
(2s,3s,5e)-3-bromo-1-[(2r,3r,5s)-5-{[(1r)-1-bromoprop-2-yn-1-yl]oxy}-3-hydroxyoxolan-2-yl]oct-5-en-2-yl acetate
C17H24Br2O5 (465.99903739999996)
(2s,4r,5r,6s,7s)-5,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-6-yl 3,4,5-trihydroxybenzoate
5,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-6-yl 3,4,5-trihydroxybenzoate
{5,6,12,13,14-pentahydroxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-4-yl}methyl 3,4,5-trihydroxybenzoate
(2r)-2,3-dihydroxypropoxy((2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropyl)phosphinic acid
C13H28AsO11P (466.0585128000001)