Exact Mass: 466.034732

Exact Mass Matches: 466.034732

Found 60 metabolites which its exact mass value is equals to given mass value 466.034732, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

temephos

O-4-[(4-{[dimethoxy(sulfanylidene)-λ⁵-phosphanyl]oxy}phenyl)sulfanyl]phenyl O,O-dimethyl phosphorothioate

C16H20O6P2S3 (465.989724)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride

C21H21Cl3N4O2 (466.0730016)

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

2-({[({2-[(C-hydroxycarbonimidoyloxy)methyl]-4-oxo-1-sulphoazetidin-3-yl}carbamoyl)(2-imino-2,3-dihydro-1,3-thiazol-4-yl)methylidene]amino}oxy)acetic acid

C12H14N6O10S2 (466.02128239999996)

2',3'-Dideoxythymidine triphosphate

{[hydroxy({[hydroxy({[5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy})phosphoryl]oxy}phosphonic acid

C10H17N2O13P3 (465.9943502)

2-(alpha-hydroxyethyl)thiamine diphosphate

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)-1,3-thiazol-3-ium

C14H20N4O8P2S (466.047706)

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

C20H18O13 (466.0747378)

Bromochelonin B

C19H20Br2N2O2 (465.98914199999996)

temephos

Pesticide1_Temephos_C16H20O6P2S3_O,O,O,O-Tetramethyl O,O-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate)

C16H20O6P2S3 (465.989724)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

3-Deoxythymidine 5-triphosphate

C10H17N2O13P3 (465.9943502)

4-oxopent-2-en-2-olate,thulium(3+)

C15H21O6Tm (466.06803160000004)

DIMETHYL PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOATE

C10H6F12O7 (465.992191)

(Z)-Carumonam

C12H14N6O10S2 (466.02128239999996)

THYMIDINE 5-MONOPHOSPHATE P-NITROPHENYL ESTER SODIUM SALT

C16H18N3NaO10P (466.06274780000007)

MK-8245

C17H16BrFN6O4 (466.0400368)

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)

C19H19IN2S2 (466.0034364)

calcium clofibrate

C20H20CaCl2O6 (466.02627900000005)

Carumonam

(Z)-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.