Exact Mass: 484.03286560000004
Exact Mass Matches: 484.03286560000004
Found 55 metabolites which its exact mass value is equals to given mass value 484.03286560000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefamandole Sodium
C18H17N6O5S2. Na (484.05995120000006)
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D02191
Diacetyldichlorofluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Dichlorofluorescein diacetate
Iodiconazole
C19H19F2IN4O (484.05716179999996)
(6'-Acetyloxy-4,5-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
4,5-Diacetyl-6,7-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
Cyanidol 3-glucoside
Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity. Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity.
Asterin
C21H21O11+.Cl- (484.07723460000005)
Cyanidin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Myrciaria dubia fruit (part of). Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity. Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity.
alpha,beta-Dihydroxyethyl-TPP; alpha,beta-Dihydroxyethyl-ThDP; 2-(1,2-Dihydroxyethyl)-TPP
2,3,5,7,9,10,12,14-Octahydroxy-13-methyl-1H-dibenzo[b,i]xanthene-1,4,8,11(13H)-tetraone
Petunidin 3-arabinoside
Petunidin 3-arabinoside is a member of flavonoids and a glycoside.
Glucorein
Glucorhein is a member of anthracenes.
Asterin
Cyanidin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Myrciaria dubia fruit (part of). Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity. Cyanidin-3-O-glucoside (Kuromanin chloride) is derived from mulberry leaves and has the effect of increasing blood sugar concentration and maintaining lipid metabolism balance to reduce obesity.
Ideain
Cyanidin 3-O-beta-D-galactoside chloride is a memeber of the class of anthocyanin chlorides that has cyanidin 3-O-beta-D-galactoside as the cationic counterpart. It contains a cyanidin 3-O-beta-D-galactoside. See also: Cocoa (part of). Cyanidin-3-O-galactoside chloride (Ideain chloride) is a component from extract peel of hawthorn fruit (EPHF) with the value of 179.4 mg/g. EPHF exhibits strong AChE inhibitory activity[1].
[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methanol
C16H13F13O2 (484.07079139999996)
calcium,formaldehyde,naphthalene-1-sulfonate
C21H16CaO7S2 (483.99633359999996)
2-Anthracenesulfonic acid, 1-amino-4-[[4- (ethenylsulfonyl)phenyl]amino]-9,10-dihydro-9, 10-dioxo-
BENZYL (1-(5-((5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)THIAZOL-2-YL)ETHYL)CARBAMATE
6-(2,6-dichloro-3,5-dimethoxyphenyl)-N-(2-methyl-6-nitrophenyl)quinazolin-2-amine
Resveratrol 3-Sulfat-4’glucuronide
C20H20O12S (484.06754400000005)
Technetium Tc 99m mebrofenin
V - Various > V09 - Diagnostic radiopharmaceuticals > V09D - Hepatic and reticulo endothelial system > V09DA - Technetium (99mtc) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
N-(3-(Dimethylamino)propyl)tridecafluorohexanesulphonamide
Cefamandole Sodium
C18H17N6NaO5S2 (484.05995120000006)
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
2-O-Sulfo-4-O-(4-O-sulfo-beta-D-galactopyranosyl)-3,6-anhydro-alpha-D-galactopyranose
C12H20O16S2 (484.01927600000005)
3-O-(2-O-Sulfo-3,6-anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose 4-sulfate
C12H20O16S2 (484.01927600000005)
4-(Trifluoromethoxy)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
C24H15F3N2O4S (484.07045860000005)
1-[[5-Bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester
2-chloro-5-({(2E)-2-[(2Z)-3-chloro-1,3-dinitroprop-2-enylidene]-3-[(6-chloropyridin-3-yl)methyl]imidazolidin-1-yl}methyl)pyridine
4-chlorobenzenesulfonic acid [4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenyl] ester
C25H21ClO6S (484.07473160000006)
2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2S,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(2R,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
methyl 3,4,5-trihydroxy-2-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}benzoate
1,2,3,4,8,9,10,11-octahydroxy-13-methyl-13h-6-oxapentacene-5,7,12,14-tetrone
3,4,5-trihydroxy-2-[({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)methyl]benzoic acid
5-bromo-4-hydroxy-1-[3-hydroxy-5-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]pyrimidin-2-one
C15H21BrN2O11 (484.03286560000004)