Exact Mass: 354.0083936
Exact Mass Matches: 354.0083936
Found 30 metabolites which its exact mass value is equals to given mass value 354.0083936,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
uric acid citrate
2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE
2,4-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one
1,3-Dimethyl-2,4-dioxo-6-(methylsulfinyl)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid
Methyl 7-bromo-5-hydroxy-4,8-dimethoxy-6-methyl-2-naphthoate
3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione
Silane, 1,3,5-benzenetriyltris[chlorodimethyl-
C12H21Cl3Si3 (354.00165960000004)
2-(2,4-dichlorophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide
C15H12Cl2N2O4 (354.01740920000003)
4-bromo-N-[(E)-quinoxalin-6-ylmethylidene]benzohydrazide
C16H11BrN4O (354.01161759999997)
3-[[(2,4-Dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid
2-[(E)-2-(3-bromophenyl)ethenyl]-8-nitroquinoline
C17H11BrN2O2 (354.00038459999996)
2,4-dichlorolichexanthone
A member of the class of xanthones that is 9H-xanthen-9-one substituted by a hydroxy group at positions 1, chloro groups at positions 2 and 4, methoxy groups at positions 3 and 6 and a methyl group at position 8.
5-BDBD
C17H11BrN2O2 (354.00038459999996)
5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2].