Exact Mass: 440.98235020000004
Exact Mass Matches: 440.98235020000004
Found 21 metabolites which its exact mass value is equals to given mass value 440.98235020000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(+)-(6S)-discorhabdine S|discorhabdin S
C20H16BrN3O2S (441.01465360000003)
sodium 4-(4-bromophenyl)-2-(4-fluorobenzamido)thiophene-3-carboxylate
C18H10BrFNNaO3S (440.9446462000001)
[(η2-1,2-Ethynediyl)bis[trimethylsilane]](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O′) copper
Brimonidine tartrate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Brimonidine tartrate (UK 14304 tartrate) is a full α2-adrenergic receptor (α2-AR) agonist.
N-{3-[(2-chloro-4-pyrimidinyl)acetyl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide
sn-Glycero-3-phosphocholine 1:1 cadmium chloride adduct
C8H20CdCl2NO6P (440.9438860000001)
7-(4-Chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine
C17H8Cl2F3N5S (440.98295440000004)
6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide
C18H11BrF3NO4 (440.98235020000004)
5-O-[(phosphonatooxy)phosphinato]xanthosine
C10H11N4O12P2-3 (440.98487259999996)
GDP dianion
C10H13N5O11P2-2 (441.00868080000004)
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3-[2-[(E)-2-cyano-2-(4-fluorophenyl)sulfonylethenyl]pyrrol-1-yl]sulfonylbenzonitrile
C20H12FN3O4S2 (441.02532440000004)
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine (2R,3R)-2,3-dihydroxybutanedioic acid
5-(3-Bromophenyl)-1-(furan-2-ylmethyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione
C21H16BrNO5 (441.02117860000004)
XDP(3-)
C10H11N4O12P2 (440.98487259999996)
Trianion of xanthosine 5-diphosphate arising from deprotonation of all three OH groups of the diphosphate.
GDP(2-)
C10H13N5O11P2 (441.00868080000004)
An organophosphate oxoanion arising from deprotonation of two of the the three diphosphate OH groups of guanosine 5-diphosphate.
hPL-IN-2
hPL-IN-2 (compound 2u) is a potent, reversible, and non-competitive inhibitor of pancreatic lipase (IC50: 1.63 μM) and can be used in anti-obesity research[1].