Exact Mass: 451.9582378

Exact Mass Matches: 451.9582378

Found 30 metabolites which its exact mass value is equals to given mass value 451.9582378, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sunset Yellow FCF

Disodium 6-hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonate

C16H10N2Na2O7S2 (451.972483)


D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents Food dye

   
   

Fipronil sulfone

5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfonyl-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4O2S (451.93362160000004)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Fipronil sulfone is the major metabolite of Fipronil.Fipronil sulfone selectively inhibits GABA receptor with IC50 of 175 nM (assayed by displacement of 4′-ethynyl-4-n-[2,3-3H2]- propylbicycloorthobenzoate ([3H]EBOB) from the noncompetitive blocker site).

   

Flavogallol

4,5,6,12,18,19-hexahydroxy-10,14,21-trioxahexacyclo[14.6.2.0²,¹¹.0³,⁸.0¹³,²³.0²⁰,²⁴]tetracosa-1(23),2(11),3(8),4,6,12,16,18,20(24)-nonaene-9,15,22-trione

C21H8O12 (452.0015768)


Flavogallol is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Flavogallol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Flavogallol can be found in pomegranate, which makes flavogallol a potential biomarker for the consumption of this food product.

   

Fipronil sulfone

FIPRONIL-SULFONE

C12H4Cl2F6N4O2S (451.93362160000004)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 2421 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8846 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2667 Fipronil sulfone is the major metabolite of Fipronil.Fipronil sulfone selectively inhibits GABA receptor with IC50 of 175 nM (assayed by displacement of 4′-ethynyl-4-n-[2,3-3H2]- propylbicycloorthobenzoate ([3H]EBOB) from the noncompetitive blocker site).

   
   
   

(5Z,11E,15E,19E)-6,20-dibromoeicosa-5,11,15,19-tetraen-9,17-diynoic acid|6-Bromo(Z)-20-Bromo-5, 11, 15, 19-eicosatetraene-9, 17-diynoic aicd

(5Z,11E,15E,19E)-6,20-dibromoeicosa-5,11,15,19-tetraen-9,17-diynoic acid|6-Bromo(Z)-20-Bromo-5, 11, 15, 19-eicosatetraene-9, 17-diynoic aicd

C20H22Br2O2 (451.99864319999995)


   

ceratamine B

ceratamine B

C16H14Br2N4O2 (451.9483424)


An organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina.

   
   

Pigment Yellow 104

C.I. Pigment Yellow 104

C16H10N2Na2O7S2 (451.972483)


Colour additive for foods

   

2h-perfluoro-5-methyl-3,6-dioxanonane

2h-perfluoro-5-methyl-3,6-dioxanonane

C8HF17O2 (451.97050899999994)


   
   

Iodonium, diphenyl-, 4-methylbenzenesulfonate (9CI)

Iodonium, diphenyl-, 4-methylbenzenesulfonate (9CI)

C19H17IO3S (451.9943122000001)


   

2-[(5-bromo-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5-bromo-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane

C13H18BrIN2OSi (451.94164679999994)


   

Mannitol Hexanitrate

Mannitol Hexanitrate

C6H8N6O18 (451.9895108)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

N-(5-BROMOPYRIDIN-3-YL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE

N-(5-BROMOPYRIDIN-3-YL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE

C17H13BrN2O4S2 (451.95000780000004)


   

methyltriphenoxyphosphonium iodide

methyltriphenoxyphosphonium iodide

C19H18IO3P (452.0038278)


   

potassium perfluorooctanoate

potassium perfluorooctanoate

C8F15KO2 (451.929586)


   

Triphenylsulfonium hexafluoroarsenate, As 15.5\\% min

Triphenylsulfonium hexafluoroarsenate, As 15.5\\% min

C18H15AsF6S (452.0014562)


   

gadolinium nitrate hexahydrate

gadolinium nitrate hexahydrate

H12GdN3O15 (451.9509532)


   

Pentadecafluoroheptane-1-sulfonyl fluoride

Pentadecafluoroheptane-1-sulfonyl fluoride

C7F16O2S (451.9363532)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Iodophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Iodophenyl)thiocarbamate

C17H13IN2O3S (451.96916180000005)


   

(5S)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide

(5S)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide

C15H12F3IN2O3 (451.98447479999993)


   

4,4-Diisothiocyanostilbene-2,2-disulfonate

4,4-Diisothiocyanostilbene-2,2-disulfonate

C16H8N2O6S4-2 (451.9265228)


   

1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-1-ium-4-one

1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-1-ium-4-one

C19H13Cl3N3O2S+ (451.97940280000006)


   

FIPRONIL-SULFONE

FIPRONIL-SULFONE

C12H4Cl2F6N4O2S (451.93362160000004)


A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfonyl, and amino groups, respectively. It is a metabolite of the agrochemical fipronil.

   

3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

C14H18Br2N2O5 (451.9582378)


   

(3r)-3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

(3r)-3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

C14H18Br2N2O5 (451.9582378)


   

2-[4-(4-bromo-3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol

2-[4-(4-bromo-3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol

C18H13BrO9 (451.97429080000006)