Exact Mass: 416.06861520000007
Exact Mass Matches: 416.06861520000007
Found 27 metabolites which its exact mass value is equals to given mass value 416.06861520000007,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
mollicellin M
A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a chloro group at position 9, a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.
2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide
Quinolinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)
7-(6-bromohexoxy)-5-hydroxy-2-phenylchromen-4-one
C21H21BrO4 (416.06231260000004)
1-Hydroxy-2-anthraquinonyl beta-D-glucopyranosiduronic acid
3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid
Floridin
5-bromo-1-(1-oxopropyl)-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide
1-[[4-(6-Fluoro-3-pyridinyl)phenyl]methyl]-5-(trifluoromethoxy)indole-2,3-dione
2-[(3E)-3-[(5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-ylidene]propyl]guanidine
C17H17BrN6O2 (416.05962819999996)
cefaloridine
A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C.
BAY-1797
C20H17ClN2O4S (416.05975120000005)
BAY-1797 is a potent, orally active, and selective P2X4 antagonist, with an IC50 of 211 nM against human P2X4. BAY-1797 displays no or very weak activity on the other P2X ion channels. BAY-1797 shows anti-nociceptive and anti-inflammatory effects[1].
Thiamine monophosphate (chloride) (dihydrate)
C12H22ClN4O6PS (416.06861520000007)
Thiamine monophosphate chloride (dihydrate) is an endogenous metabolite.