Exact Mass: 436.115812
Exact Mass Matches: 436.115812
Found 97 metabolites which its exact mass value is equals to given mass value 436.115812,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tianeptine
C21H25ClN2O4S (436.12234800000004)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine 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 has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].
nafcillin sodium
C21H21N2NaO5S (436.10688160000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Tianeptine
C21H25ClN2O4S (436.12234800000004)
Tianeptine (INN) was discovered by The French Society of Medical Research in the 1960s. Under the trade-names (Stablon, Coaxil, Tatinol) it is a drug used for treating major depressive episodes (mild, moderate, or severe). It has structural similarities to the tricyclic antidepressants, but it has different pharmacological properties. Tianeptine is a selective serotonin reuptake enhancer (SSRE), opposite to the action of SSRIs. One review points to the cancellative effects of tianeptine and fluoxetine coadministration on serotonin reuptake. Another suggests that long-term administration of tianeptine has no effect on serotonin pathways. Tianeptine enhances the extracellular concentration of dopamine in the nucleus accumbens and modulates the D2 and D3 dopamine receptors, but this effect is modest and almost certainly indirect. There is also action on the NMDA and AMPA receptors. Recent reviews point to this pathway as a hypothesized mechanism of action, based on tianeptines effect of reversing impaired neuroplasticity associated with stress. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine 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 has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].
(-)-Epigallocatechin 3-cinnamate
(-)-Epigallocatechin 3-cinnamate is found in tea. (-)-Epigallocatechin 3-cinnamate is isolated from Assam tea (Camellia sinensis var. assamica). Isolated from Assam tea (Camellia sinensis variety assamica). Epigallocatechin 3-cinnamate is found in tea.
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
Cys-Cys-Asp-Pro
C15H24N4O7S2 (436.10863539999997)
9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one
2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo [1,2-b:3,4-b]dipyran-8-one|2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|corbulain Ia
3-(3-hydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2H-[1,4]dioxino[2,3-c]xanthen-7(3H)-one|hypericorin B
3-hydroxymethyl-2-(3-hydroxy-4-methoxyphenyl)-5,6:5,6-(7-methoxyxanthone)-1,4-dioxane|hyperielliptone HD
Cys Cys Asp Pro
C15H24N4O7S2 (436.10863539999997)
Cys Cys Pro Asp
C15H24N4O7S2 (436.10863539999997)
Cys Asp Cys Pro
C15H24N4O7S2 (436.10863539999997)
Cys Asp Pro Cys
C15H24N4O7S2 (436.10863539999997)
Cys Pro Cys Asp
C15H24N4O7S2 (436.10863539999997)
Cys Pro Asp Cys
C15H24N4O7S2 (436.10863539999997)
Asp Cys Cys Pro
C15H24N4O7S2 (436.10863539999997)
Asp Cys Pro Cys
C15H24N4O7S2 (436.10863539999997)
Asp Pro Cys Cys
C15H24N4O7S2 (436.10863539999997)
Pro Cys Cys Asp
C15H24N4O7S2 (436.10863539999997)
Pro Cys Asp Cys
C15H24N4O7S2 (436.10863539999997)
Pro Asp Cys Cys
C15H24N4O7S2 (436.10863539999997)
N-Desmethyl Diltiazem Hydrochloride
C21H25ClN2O4S (436.12234800000004)
O-Desmethyl Diltiazem Hydrochloride
C21H25ClN2O4S (436.12234800000004)
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione
C24H21ClN2O4 (436.11897760000005)
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide
3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone
C22H20N4O4S (436.12052000000006)
N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
2-({[3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)phenyl]carbonyl}amino)benzoic Acid
C23H20N2O5S (436.10928700000005)
5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
C22H20N4O4S (436.12052000000006)
2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid
C21H25ClN2O4S (436.12234800000004)
5-(acetyloxy)-4-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl acetate
4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
(10r)-10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one
methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methyloxiran-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate
(4r,5r,14s)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one
(2r,3r)-2-(3-hydroxy-4-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboxylic acid
(4r,5r,14r)-4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
(3e,4r,5r)-5-(3,4-dihydroxyphenyl)-4-(3,5-dihydroxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one
24-oxo-18-(prop-1-en-2-yl)-5,7,11,14,19-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15(23),16(20),21-hexaen-1-yl acetate
2-(3-hydroxy-4-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(4s,5r,6r)-4,5-dihydroxy-6-({4-phenyl-[1,1'-biphenyl]-2,6-diyl}oxy)-5,6-dihydro-4h-pyran-2-carboxylic acid
3-ethyl-7,9-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione
4-{[(2s,4s,5r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-14-methyl-2,9-dioxo-17-oxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11,13,15-heptaene-12-carbaldehyde
(2r,3r,4s,5s,6s)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
C24H21ClN2O4 (436.11897760000005)
10-(3-acetyl-4,6-dihydroxy-2-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one
5-(3,4-dihydroxyphenyl)-4-(3,5-dihydroxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one
(3e,4s,5s)-5-(3,4-dihydroxyphenyl)-4-(3,5-dihydroxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one
(2r,3z)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-methylfuro[3,2-c]pyran-4-one
(2r,3r,4s,5s,6r)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
C24H21ClN2O4 (436.11897760000005)
(4r,5r,14s)-4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
4,5-dihydroxy-6-({4-phenyl-[1,1'-biphenyl]-2,6-diyl}oxy)-5,6-dihydro-4h-pyran-2-carboxylic acid
5-(acetyloxy)-4-[(3,3-dimethyloxiran-2-yl)methyl]-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl acetate
(1s,16s,28r)-20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboxylic acid
(4r,5r,14r)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
6-[2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-methylfuro[3,2-c]pyran-4-one
(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3,12-dimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(2r,3r,4s,5s,6s)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
C24H21ClN2O4 (436.11897760000005)
2-(4-hydroxy-3-methoxyphenyl)-3,12-dimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(1r,13r,18s)-24-oxo-18-(prop-1-en-2-yl)-5,7,11,14,19-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15(23),16(20),21-hexaen-1-yl acetate
(2r,3r)-3-ethyl-7,9-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(2r,3r,4s,5s,6r)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
C24H21ClN2O4 (436.11897760000005)