Exact Mass: 296.08644400000003
Exact Mass Matches: 296.08644400000003
Found 111 metabolites which its exact mass value is equals to given mass value 296.08644400000003,
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
3,3-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
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione is an alkaloid from the wood of Quassia amara (Surinam quassia).
4-Carboxynevirapine
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
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
C10H20N2O4S2 (296.08644400000003)
Flunixin
C14H11F3N2O2 (296.07725819999996)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D058633 - Antipyretics
Paracetamol mercapturate
C13H16N2O4S (296.08307360000003)
Taltrimide
C13H16N2O4S (296.08307360000003)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
(1alpha,3beta,5beta)-(-)-2-(3-Bromo-2,2,5-trimethylcyclopentyl)-5-methylphenol
7-Chloro-8-hydroxy-6-methoxy-3-pentylisocoumarin
C15H17ClO4 (296.08153120000003)
Flunixin Meglumine
C14H11F3N2O2 (296.07725819999996)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D058633 - Antipyretics CONFIDENCE standard compound; INTERNAL_ID 1148
(1S*,2R*,4R*,5R*,6R*,8R*)-4-bromo-2,5,6-trimethyl-11-methylenetricyclo<6.2.1.01,6>undecan-3-one|(1S*,2R*,4R*,5R*,6R*,8R*)-4-bromo-2,5,6-trimethyl-11-methylenetricyclo[6.2.1.01,6]undecan-3-one
1-(1-chloroethyl)-4-oxocyclopent-2-enyl 3-(3-oxocyclopent-1-enyl)propanoate|trichodermone B
C15H17ClO4 (296.08153120000003)
(+)-methyl 3-acetoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoate
(rel-1S,2R,6R,8S,9R)-8-bromo-2,5,6,9-tetramethyltricyclo[7.2.0.01,6]undec-4-en-3-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
C15H17ClO4 (296.08153120000003)
Flunixine
C14H11F3N2O2 (296.07725819999996)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3685 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D058633 - Antipyretics
OCP_297.1002_16.5
C14H17ClN2O3 (296.09276420000003)
CONFIDENCE Identification confirmed with Reference Standard (Level 1); INTERNAL_ID 1302
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione
(R)-1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHANAMINE
C13H11F3N4O (296.08849119999996)
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
1-BENZYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid
(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
1-butyl-3-vinylimidazolium hexafluorophosphate
C9H15F6N2P (296.08769920000003)
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
4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
tris(1,2-diaminoethane) cobalt(iii) nitrate
C6H19CoN7O3+++ (296.08812839999996)
[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methanamine,dihydrochloride
Ethyl 4-[2-(methylsulfonyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-car boxylate
C13H16N2O4S (296.08307360000003)
(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
4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid
C13H16N2O4S (296.08307360000003)
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride
N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol
4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxobutanoic acid
C14H17ClN2O3 (296.09276420000003)
7-(Aminomethyl)-6-(2-Chlorophenyl)-1-Methyl-1h-Benzimidazole-5-Carbonitrile
N~2~-Acetyl-N~5~-(Phosphonoacetyl)-L-Ornithine
C9H17N2O7P (296.07733420000005)
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
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-(2-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
6-(4-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
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 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].