Exact Mass: 296.0881
Exact Mass Matches: 296.0881
Found 121 metabolites which its exact mass value is equals to given mass value 296.0881,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5,5',6,6'-Tetrahydroxy-3,3'-biindolyl
3-(5,6-Dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol
3,3-Bi-1H-indole-5,5,6,6-tetrol is found in root vegetables. 3,3-Bi-1H-indole-5,5,6,6-tetrol is a constituent of beetroot peel, Beta vulgaris. A polyphenol compound found in foods of plant origin (PhenolExplorer).
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione
3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione is an alkaloid from the wood of Quassia amara (Surinam quassia).
4-Carboxynevirapine
2-cyclopropyl-10-oxo-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-7-carboxylic acid
4-Carboxynevirapine is a metabolite of nevirapine. Nevirapine, also marketed under the trade name Viramune, is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. As with other antiretroviral drugs, HIV rapidly develops resistance if nevirapine is used alone, so recommended therapy consists of combinations of three or more antiretrovirals. (Wikipedia)
Phenytoin methylcatechol
5-(2,5-dioxo-4-phenylimidazolidin-4-yl)-2-hydroxybenzaldehyde
Phenytoin methylcatechol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)
Penicillamine disulfide
2-amino-3-[(1-amino-1-carboxy-2-methylpropan-2-yl)disulfanyl]-3-methylbutanoic acid
Taltrimide
2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(propan-2-yl)ethane-1-sulphonamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
1-(1-chloroethyl)-4-oxocyclopent-2-enyl 3-(3-oxocyclopent-1-enyl)propanoate|trichodermone B
1-(1-chloroethyl)-4-oxocyclopent-2-enyl 3-(3-oxocyclopent-1-enyl)propanoate|trichodermone B
(+)-methyl 3-acetoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoate
(+)-methyl 3-acetoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoate
5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)-2H-1-benzopyran-2-one
5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)-2H-1-benzopyran-2-one
6-(2-Hydroxy-3-methyl-3-chlorobutyl)-7-methoxy-2H-1-benzopyran-2-one
6-(2-Hydroxy-3-methyl-3-chlorobutyl)-7-methoxy-2H-1-benzopyran-2-one
OCP_297.1002_16.5
OCP_297.1002_16.5
CONFIDENCE Identification confirmed with Reference Standard (Level 1); INTERNAL_ID 1302
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione
3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione
(R)-1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHANAMINE
(R)-1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHANAMINE
5-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-2-FLUOROBENZONITRILE
5-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-2-FLUOROBENZONITRILE
2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid
2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid
1-BENZYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
1-BENZYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid
2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid
(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER
2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER
sodium,2-hydroxypropyl prop-2-enoate,prop-2-enoate,prop-2-enoic acid
sodium,2-hydroxypropyl prop-2-enoate,prop-2-enoate,prop-2-enoic acid
4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methanamine,dihydrochloride
[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methanamine,dihydrochloride
Ethyl 4-[2-(methylsulfonyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-car boxylate
Ethyl 4-[2-(methylsulfonyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-car boxylate
(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)boronic acid
(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)boronic acid
3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-5-FLUOROBENZONITRILE
3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-5-FLUOROBENZONITRILE
4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid
4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride
N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol
2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol
4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxobutanoic acid
4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxobutanoic acid
7-(Aminomethyl)-6-(2-Chlorophenyl)-1-Methyl-1h-Benzimidazole-5-Carbonitrile
7-(Aminomethyl)-6-(2-Chlorophenyl)-1-Methyl-1h-Benzimidazole-5-Carbonitrile
2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol
2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol
2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol
2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol
3-[3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]propanoyl]benzoic acid
3-[3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]propanoyl]benzoic acid
4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-Methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine
4-Methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine
6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(3-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(3-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
5,5,6,6-Tetrahydroxy-3,3-biindolyl
5,5,6,6-Tetrahydroxy-3,3-biindolyl
A hydroxyindole that is 1H-indole-5,6-diol substituted by a 5,6-dihydroxy-1H-indol-3-yl group at position 3.
TCS1105
TCS1105
TCS1105 is a benzodiazepine ligand with agonist for α2-subunit containing GABAA receptors and antagonist for α1-subunit containing GABAA receptors. TCS1105 reduces anxiety-like behavior in mice. TCS1105 enhances offensive behavior and social dominance. TCS1105 blocks Sema3A induced AGC (axonal growth cones) collapse in a concentration-dependent fashion[1][2].
6-[(1s,2s)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
6-[(1s,2s)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
5,7-dimethoxy-6-[(1s,2s)-1,2,3-trihydroxypropyl]chromen-2-one
5,7-dimethoxy-6-[(1s,2s)-1,2,3-trihydroxypropyl]chromen-2-one
(2r)-2,3-dihydroxypropyl 7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
(2r)-2,3-dihydroxypropyl 7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
8,9,10-trihydroxy-4-(4-hydroxyphenyl)-1,6-dioxaspiro[4.5]decan-2-one
8,9,10-trihydroxy-4-(4-hydroxyphenyl)-1,6-dioxaspiro[4.5]decan-2-one
6-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one
6-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one
(3r,3ar,6r,6ar)-3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one
(3r,3ar,6r,6ar)-3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one
5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)chromen-2-one
5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)chromen-2-one
(1r,3s,4s,7s,11s)-3-[(1r)-1-carboxypropyl]-4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylic acid
(1r,3s,4s,7s,11s)-3-[(1r)-1-carboxypropyl]-4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylic acid
8-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-7-methoxychromen-2-one
8-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-7-methoxychromen-2-one
6-[(1r,2r)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
6-[(1r,2r)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
2',3',4'-trihydroxy-3-(4-hydroxyphenyl)-[2,2'-bioxolan]-5-one
2',3',4'-trihydroxy-3-(4-hydroxyphenyl)-[2,2'-bioxolan]-5-one
3-[(methylsulfanyl)(phenyl)methyl]-4-phenyl-5h-furan-2-one
3-[(methylsulfanyl)(phenyl)methyl]-4-phenyl-5h-furan-2-one
(2s)-6-chloro-5-hydroxy-2-(hydroxymethyl)-4-(3-hydroxyprop-1-en-2-yl)-2,7-dimethyl-3h-inden-1-one
(2s)-6-chloro-5-hydroxy-2-(hydroxymethyl)-4-(3-hydroxyprop-1-en-2-yl)-2,7-dimethyl-3h-inden-1-one
6-(2-hydroperoxy-1,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
6-(2-hydroperoxy-1,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
12-hydroxy-8,11-dimethoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
12-hydroxy-8,11-dimethoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
5-(1,2-dihydroxyethyl)-3-[(4-hydroxyphenyl)methyl]-3-methoxyoxolane-2,4-dione
5-(1,2-dihydroxyethyl)-3-[(4-hydroxyphenyl)methyl]-3-methoxyoxolane-2,4-dione
6-chloro-5-hydroxy-2-(hydroxymethyl)-4-(3-hydroxyprop-1-en-2-yl)-2,7-dimethyl-3h-inden-1-one
6-chloro-5-hydroxy-2-(hydroxymethyl)-4-(3-hydroxyprop-1-en-2-yl)-2,7-dimethyl-3h-inden-1-one
6-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-7-methoxychromen-2-one
6-[(2s)-3-chloro-2-hydroxy-3-methylbutyl]-7-methoxychromen-2-one
8-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one
8-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one
(2r,2'r,3s,3'r,4's)-2',3',4'-trihydroxy-3-(4-hydroxyphenyl)-[2,2'-bioxolan]-5-one
(2r,2'r,3s,3'r,4's)-2',3',4'-trihydroxy-3-(4-hydroxyphenyl)-[2,2'-bioxolan]-5-one
3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one
3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one
4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
3-[5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1,3-oxazol-2-yl]pyridine
3-[5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1,3-oxazol-2-yl]pyridine
(3r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3-[(4-hydroxyphenyl)methyl]-3-methoxyoxolane-2,4-dione
(3r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3-[(4-hydroxyphenyl)methyl]-3-methoxyoxolane-2,4-dione
7-chloro-8-hydroxy-6-methoxy-3-pentylisochromen-1-one
7-chloro-8-hydroxy-6-methoxy-3-pentylisochromen-1-one
6-ethyl-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
6-ethyl-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(3r,4s)-4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
(3r,4s)-4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
