Exact Mass: 354.0017

Exact Mass Matches: 354.0017

Found 26 metabolites which its exact mass value is equals to given mass value 354.0017, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

uric acid citrate

11-hydroxy-8,13,16-trioxa-1,5,7,14-tetraazatetracyclo[9.4.3.0^{3,7}.0^{4,14}]octadec-3-ene-2,6,9,12,15,17-hexone

C11H6N4O10 (354.0084)


   
   

8-O-Methylthiomelin

8-O-Methylthiomelin

C16H12Cl2O5 (354.0062)


   

2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE

2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE

C16H12Cl2O5 (354.0062)


   

Demethylscensidin

Demethylscensidin

C16H12Cl2O5 (354.0062)


   

2,4-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

C16H12Cl2O5 (354.0062)


   

1,3-Dimethyl-2,4-dioxo-6-(methylsulfinyl)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid

1,3-Dimethyl-2,4-dioxo-6-(methylsulfinyl)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid

C12H10N4O5S2 (354.0093)


   
   

2,7-Dichlorolichexanthone

2,7-Dichlorolichexanthone

C16H12Cl2O5 (354.0062)


   

2,4-Dichlor-3,6-di-O-methylnorlichexanthone

"2,4-Dichlor-3,6-di-O-methylnorlichexanthone"

C16H12Cl2O5 (354.0062)


   

2,5-Dichlorolichexanthone

"2,5-Dichlorolichexanthone"

C16H12Cl2O5 (354.0062)


   

2,4-Dichlorolichexanthone

"2,4-Dichlorolichexanthone"

C16H12Cl2O5 (354.0062)


   

Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

C15H15BrO5 (354.0103)


   

Methyl 7-bromo-5-hydroxy-4,8-dimethoxy-6-methyl-2-naphthoate

Methyl 7-bromo-5-hydroxy-4,8-dimethoxy-6-methyl-2-naphthoate

C15H15BrO5 (354.0103)


   

Tosufloxacin pharmaceutical intermediate

Tosufloxacin pharmaceutical intermediate

C15H6ClF3N2O3 (354.0019)


   

6-bromo-2-naphthyl-beta-d-xylopyranoside

6-bromo-2-naphthyl-beta-d-xylopyranoside

C15H15BrO5 (354.0103)


   

3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

C10H14N2O6S3 (354.0014)


   

5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione

5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione

C9H5F11O2 (354.0114)


   

Bis(acetylacetonato)barium n-hydrate

Bis(acetylacetonato)barium n-hydrate

C10H16BaO5 (354.005)


   

Silane, 1,3,5-benzenetriyltris[chlorodimethyl-

Silane, 1,3,5-benzenetriyltris[chlorodimethyl-

C12H21Cl3Si3 (354.0017)


   

Thymidine-5-(dithio)phosphate

Thymidine-5-(dithio)phosphate

C10H15N2O6PS2 (354.0109)


   

4-bromo-N-[(E)-quinoxalin-6-ylmethylidene]benzohydrazide

4-bromo-N-[(E)-quinoxalin-6-ylmethylidene]benzohydrazide

C16H11BrN4O (354.0116)


   

3-[[(2,4-Dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid

3-[[(2,4-Dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid

C15H12Cl2N2O2S (353.9997)


   

2-[(E)-2-(3-bromophenyl)ethenyl]-8-nitroquinoline

2-[(E)-2-(3-bromophenyl)ethenyl]-8-nitroquinoline

C17H11BrN2O2 (354.0004)


   

2,4-dichlorolichexanthone

2,4-dichlorolichexanthone

C16H12Cl2O5 (354.0062)


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

5-BDBD

C17H11BrN2O2 (354.0004)


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].