Exact Mass: 440.98487259999996
Exact Mass Matches: 440.98487259999996
Found 22 metabolites which its exact mass value is equals to given mass value 440.98487259999996
,
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)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-[2-[(E)-2-cyano-2-(4-fluorophenyl)sulfonylethenyl]pyrrol-1-yl]sulfonylbenzonitrile
C20H12FN3O4S2 (441.02532440000004)
ethyl 4-{5-[(E)-{2-[(5-bromopyridin-3-yl)carbonyl]hydrazinylidene}methyl]furan-2-yl}benzoate
C20H16BrN3O4 (441.03241160000005)
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].