Exact Mass: 366.0389
Exact Mass Matches: 366.0389
Found 31 metabolites which its exact mass value is equals to given mass value 366.0389,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fructose citrate
3,4,5,6,10-pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.0^{1,6}]pentadecane-8,12,15-trione
Glucose citrate
1,5,8,9,10-pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.0^{5,10}]pentadecane-3,12,14-trione
2-(3,4-Dicarboxy-3-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
2-[(3,4-dicarboxy-3-hydroxybutanoyl)oxy]propane-1,2,3-tricarboxylic acid
2-(3,4-Dicarboxy-2-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
2-[(3,4-dicarboxy-2-hydroxybutanoyl)oxy]propane-1,2,3-tricarboxylic acid
3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide
3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide
Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate
Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate
4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione
4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione
1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
Pifithrin-α hydrobromide
Pifithrin-α hydrobromide
Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist.
(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)
(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)
(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione
1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione
3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione
3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione
6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide
2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide
5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester
Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester
[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate
[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate
[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid
5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid
5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid
5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid
3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid
(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid
