Exact Mass: 466.0478446000001

Exact Mass Matches: 466.0478446000001

Found 66 metabolites which its exact mass value is equals to given mass value 466.0478446000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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].

BL IV

3,4-Bis(acetyloxy)-11,12-dihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6,10,12-hexaen-6-yl acetic acid

C24H18O10 (466.0899928)

BL IV is found in mushrooms. BL IV is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported)

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)

(4-Chlorophenyl) (1R)-6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

6-Chloro-1,3,4,9-tetrahydro-1-(4-methoxyphenyl)-, 4-chlorophenyl ester, (1S)-2H-pyrido(3,4-b)indole-2-carboxylic acid

C25H20Cl2N2O3 (466.08509100000003)

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.

EP_M467

C20H20ClFN4O4S (466.08777620000006)

CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2204

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)

eriocephaloside

C24H18O10 (466.0899928)

MMV687700

C17H18N6O8S (466.09067880000003)

cromolyn

C24H18O10 (466.0899928)

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

C15H21O6Tm (466.06803160000004)

(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.

2-hydroxy-1,3-propylenediamine-N,N,N,N-tetra(methylenephosphonic acid)

C7H22N2O13P4 (466.0072362)

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

C16H15BrN6O6 (466.023639)

Tetraphenylphosphonium iodide

C24H20IP (466.034732)

5-(2-Bromophenyl)-1-trityl-1H-tetrazole

C26H19BrN4 (466.0792994)

tris[4-(trifluoromethyl)phenyl]phosphane

C21H12F9P (466.053287)

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)

Nickel iodate tetrahydrate

Ni(IO3)2•4H2O (466.0373392)

ethyl 6-broMo-2-(((4-fluorophenylthio)MethylaMino)Methyl)-5-hydroxy-1-Methyl-1H-indole-3-carboxylate

C20H20BrFN2O3S (466.03619620000006)

2-Chloro-5-{[(3,4,5-triethoxybenzoyl)carbamothioyl]amino}benzoic acid

C21H23ClN2O6S (466.09652880000004)

sodium 4-chloro-3-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]benzenesulphonate

C20H16ClN4NaO4S (466.0478446000001)

(4-Chlorophenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C25H20Cl2N2O3 (466.08509100000003)

C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor