Exact Mass: 458.1069
Exact Mass Matches: 458.1069
Found 16 metabolites which its exact mass value is equals to given mass value 458.1069,
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
2,4,6-trihydroxybenzoic acid-4-O-2,3,6-triacetylglucoside
2,4,6-trihydroxybenzoic acid-4-O-2,3,6-triacetylglucoside
Tianeptine sodium
Tianeptine Sodium Salt
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
His-Phe4Cl-OH
(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid
(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
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
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
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
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
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
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
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
