Exact Mass: 451.99864319999995
Exact Mass Matches: 451.99864319999995
Found 39 metabolites which its exact mass value is equals to given mass value 451.99864319999995
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sunset Yellow FCF
D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents Food dye
Acid Orange 3
C18H13N4NaO7S (452.04026280000005)
Allura red AC
C18H16N2O8S2 (452.03480559999997)
Colour additive used in gelatins, puddings, custards, beverages, sauces, toppings, fruits, dairy products, bakery products, jams, jellies, condiments, meat and poultry Allura Red AC is a red azo dye that goes by several names including: Allura Red, Food Red 17, C.I. 16035, FD&C Red 40, 2-naphthalenesulfonic acid, 6-hydroxy-5-((2-methoxy-5-methyl-4-sulfophenyl)azo)-, disodium salt, and disodium 6-hydroxy-5-((2-methoxy-5-methyl-4-sulfophenyl)azo)-2-naphthalene-sulfonate. It is used as a food dye and has the E number E129. Allura Red AC was originally introduced in the United States as a replacement for the use of amaranth as a food coloring. Allura Red AC is one of many High Production Volume Chemicals. Some manufacturers of Allura Red AC include: Asim Products, Sanchi Chemicals Pvt. Ltd., and Warner-Jenkinson Europe Ltd. Upon its introduction into the market, there were fears that Allura Red AC was carcinogenic; however, studies have since shown that this is not the case.[citation needed] The initial reports of its consumption causing tumors have since been shown to have been caused by the presence of para-cresidine.[citation needed] Although para-cresidine is an important reactant in the manufacture of Allura Red AC and is a known carcinogen, further studies conducted since have found no trace of para-cresidine to be present in food-grade Allura Red AC.[citation needed]. Colour additive used in gelatins, puddings, custards, beverages, sauces, toppings, fruits, dairy products, bakery products, jams, jellies, condiments, meat and poultry
Flavogallol
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.
(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)
Curry red
C18H16N2O8S2 (452.03480559999997)
(5-BROMOTHIOPHEN-2-YL)TRIBUTYLSTANNANE
C16H29BrSSn (452.01952040000003)
1H,1H,2H,2H-PERFLUOROOCTYLMETHYLDIMETHOXYSILANE
C11H13F13O2Si (452.04771939999995)
1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentof uranose
C21H18Cl2O7 (452.04295379999996)
Iodonium, diphenyl-, 4-methylbenzenesulfonate (9CI)
C19H17IO3S (451.9943122000001)
Mannitol Hexanitrate
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
N-(5-BROMOPYRIDIN-3-YL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE
C17H13BrN2O4S2 (451.95000780000004)
1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose
C21H18Cl2O7 (452.04295379999996)
Triphenylsulfonium hexafluoroarsenate, As 15.5\\% min
2-Deoxy-beta-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate)
C21H18Cl2O7 (452.04295379999996)
Tjp6T3tjp4
C18H16N2O8S2 (452.03480559999997)
D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents
Propanoic acid, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-
C11H9F13O2S (452.01156499999996)
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
C15H12F3IN2O3 (451.98447479999993)
5-bromo-N-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-furohydrazide
2-(4-Aminophenyl)-6-methyl[2,6-bi-1,3-benzothiazole]-7-sulfonate
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)
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
2,6-dichloro-4-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-3-methoxy-5-propylphenol
C19H20Cl4O4 (452.0115640000001)
2-[4-(4-bromo-3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol
C18H13BrO9 (451.97429080000006)