Exact Mass: 458.1052382

Exact Mass Matches: 458.1052382

Found 16 metabolites which its exact mass value is equals to given mass value 458.1052382, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,4,6-trihydroxybenzoic acid-4-O-3,4,6-triacetylglucoside

2,4,6-trihydroxybenzoic acid-4-O-3,4,6-triacetylglucoside

C19H22O13 (458.1060362)


   
   

2,4,6-trihydroxybenzoic acid-4-O-2,3,6-triacetylglucoside

2,4,6-trihydroxybenzoic acid-4-O-2,3,6-triacetylglucoside

C19H22O13 (458.1060362)


   
   

Tianeptine sodium

Tianeptine Sodium Salt

C21H24ClN2NaO4S (458.1042934000001)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents Tianeptine sodium salt is a selective facilitator of 5-HT uptake. Tianeptine sodium salt has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine sodium salt has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].

   

1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]- glucuronide

1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]- glucuronide

C18H22N2O10S (458.09951120000005)


   

His-Phe4Cl-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid

C21H19ClN4O6 (458.09930640000005)


   

(2S)-6-[(2-bromophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

(2S)-6-[(2-bromophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

C19H27BrN2O6 (458.1052382)


   

Triethylene glycol bis(p-toluenesulfonate)

Triethylene glycol bis(p-toluenesulfonate)

C20H26O8S2 (458.1069036)


   

N-(6-{[3-(4-Bromophenyl)-1,2-benzisothiazol-6-YL]oxy}hexyl)-N-methylprop-2-EN-1-amine

N-(6-{[3-(4-Bromophenyl)-1,2-benzisothiazol-6-YL]oxy}hexyl)-N-methylprop-2-EN-1-amine

C23H27BrN2OS (458.10273520000004)


   

4-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobutanoic acid

4-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobutanoic acid

C15H27N2O10PS (458.11239720000003)


   

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H18O8 (458.10016279999996)


   

4-{[(2s,3r,4r,5r,6r)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

4-{[(2s,3r,4r,5r,6r)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

C19H22O13 (458.1060362)


   

4-{[3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

4-{[3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

C19H22O13 (458.1060362)


   

4-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

4-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

C19H22O13 (458.1060362)


   

4-{[4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

4-{[4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-2,6-dihydroxybenzoic acid

C19H22O13 (458.1060362)