Exact Mass: 170.1028
Exact Mass Matches: 170.1028
Found 241 metabolites which its exact mass value is equals to given mass value 170.1028,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Levetiracetam
Levetiracetam is an anticonvulsant medication used to treat epilepsy. Levetiracetam may selectively prevent hypersynchronization of epileptiform burst firing and propagation of seizure activity. Levetiracetam binds to the synaptic vesicle protein SV2A, which is thought to be involved in the regulation of vesicle exocytosis. Although the molecular significance of levetiracetam binding to synaptic vesicle protein SV2A is not understood, levetiracetam and related analogs showed a rank order of affinity for SV2A which correlated with the potency of their antiseizure activity in audiogenic seizure-prone mice. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics C26170 - Protective Agent > C1509 - Neuroprotective Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2564
1,6,7-Trimethylnaphthalene
1,6,7-trimethylnaphthalene (CAS: 2245-38-7) with formula C10H5(CH3)3 is a solid and is insoluble in water. The molecular weight of 1,6,7-trimethylnaphthalene is 170.25. The melting point of 1,6,7-trimethylnaphthalene is 28C and the boiling point is 285C.
(3xi,6xi)-Cyclo(alanylvalyl)
(3xi,6xi)-Cyclo(alanylvalyl) is found in cocoa and cocoa products. (3xi,6xi)-Cyclo(alanylvalyl) is isolated from roasted cocoa. Isolated from roasted cocoa. (3xi,6xi)-Cyclo(alanylvalyl) is found in cocoa and cocoa products.
1,4-Ipomeadiol
1,4-Ipomeadiol is found in root vegetables. 1,4-Ipomeadiol is produced on Fusarium solani-infected sweet potatoes (Ipomoea batatus
cis-3-Hexenyl pyruvate
Cis-3-hexenyl pyruvate belongs to alpha-keto acids and derivatives class of compounds. Those are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon. Cis-3-hexenyl pyruvate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-3-hexenyl pyruvate has a banana peel, cucumber skin, and green taste. cis-3-Hexenyl pyruvate is a flavouring ingredient.
1,4,5-Trimethyl-naphtalene
1,4,5-Trimethyl-naphtalene belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
Etiracetam
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Isoboonein
Cyclopenta[c]pyran-3(1H)-one, hexahydro-6-hydroxy-7-methyl-, (4aR,6S,7R,7aS)- is a natural product found in Caiophora coronata, Cymbaria mongolica, and other organisms with data available.
[4-(hydroxymethyl)-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-5-yl]methanol
7-Hydroxy-9-hydroxymethy-3-oxo-bicyclo[4.3.0]-8-nonene
(2E,4E)-2,6-dimethyl-6-hydroxy-hepta-2,4-dien-1-oic acid|litseacubebic acid
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
4-Hydroxy-4-(1-hydroxy-1-methylethyl)cyclohexa-2-ene-1-one
1-(3,4-dihydroxy-4-methylcyclohex-1-enyl)ethanone|reticuone
Levetiracetam
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics C26170 - Protective Agent > C1509 - Neuroprotective Agent CONFIDENCE standard compound; INTERNAL_ID 1605
Etiracetam
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
2-METHYL-6-OXO-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER
2,4-Imidazolidinedione,5-methyl-5-(2-methylpropyl)-
dihydro-4,4-dimethyl-5-(1-methylethyl)-2,3-furandione
4,6,8-Trimethylazulene
A member of the class of azulenes that is azulene substituted by methyl groups at positions 4, 6 and 8 respectively.
(NE)-N-[(5E)-5-hydroxyimino-3,3-dimethyl-cyclohexylidene]hydroxylamine
2,2,5,5-TETRAMETHYL-2,5-DIHYDROPYRAZINE-1,4-DIOXIDE
Cyclopropaneacetic acid, 2-formyl-1-(1-methylethyl)- (9CI)
5-(1-Methoxy-2-methylpropan-2-yl)-isoxazol-3-amine
(3aS,4S,5R,6aR)-Hexahydro-5-hydroxy-4-(hydroxyMethyl)-2(1H)-pentalenone
2,2,2-trifluoro-1-N,1-N,1-N,1-N-tetramethylethane-1,1-diamine
3-CYCLOPROPYL-2-METHYL-3-OXO-PROPIONIC ACID ETHYL ESTER
(S)-3-PHENYL-1-(PHENYLMETHYL)[3,4-BIPIPERIDINE]-2,6-DIONEMONOHYDROCHLORIDE
2-(Aminomethyl)-4-(2-methylpropyl)-(4S)-5(4H)-oxazolone
Carbamic acid, [(1R)-1-cyanoethyl]-, 1,1-dimethylethyl ester (9CI)
Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, methyl ester
1-Oxaspiro[2.4]heptane-2-carboxylicacid, ethyl ester
2-(2-Ethoxy-1-methoxyethyl)furan
A member of the class of furans that is furan substituted by a 2-ethoxy-1-methoxyethyl group at position 2.
7-Methyl-3-oxooct-6-enoic acid
A monounsaturated oxo fatty acid comprising 3-oxooct-6-enoic acid having a methyl substituent at the 7-position.
2-(N,N-Dimethylamino)methyl-3-methylamino-2-buten-4-olide
3-Hydroxy-4-methylenecyclohexanecarboxylic acid methyl ester
N-Methyl-4-phenylpyridinium
A pyridinium ion that is N-methylpyridinium having a phenyl substituent at the 4-position.
Pyridoxamine(2+)
A pyridinium ion obtained by protonation of both nitrogens of pyridoxamine.
(3e,5z,7s)-7-hydroxy-5-(hydroxymethyl)octa-3,5-dien-2-one
(4ar,6s,7r,7ar)-6-hydroxy-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one
(4ar,6s,7r,7as)-6-hydroxy-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one
2-ISOPROPYLNAPHTHALENE
{"Ingredient_id": "HBIN005862","Ingredient_name": "2-ISOPROPYLNAPHTHALENE","Alias": "SBB007801; 2027-17-0; 68442-08-0; BRN 1099059; Naphthalene, 2-(1-methylethyl)-; NSC166466; EINECS 217-976-0; NSC 166466; Naphthalene, isopropylated; 2-propan-2-ylnaphthalene; 4-05-00-01723 (Beilstein Handbook Reference); beta-Isopropylnaphthalene; 2-(1-Methylethyl)naphthalene; .beta.-Isopropylnaphthalene; HSDB 5863; Naphthalene, 2-isopropyl-; FR-0361; 2-iso-Propylnaphthalene","Ingredient_formula": "C13H14","Ingredient_Smile": "CC(C)C1=CC2=CC=CC=C2C=C1","Ingredient_weight": "170.25 g/mol","OB_score": "31.8537084","CAS_id": "68442-08-0","SymMap_id": "SMIT09993","TCMID_id": "NA","TCMSP_id": "MOL008768","TCM_ID_id": "NA","PubChem_id": "16238","DrugBank_id": "NA"}
7-hydroxy-9-hydroxymethy-3-oxo-bicyclo[4.3.0]-8-nonene
{"Ingredient_id": "HBIN013264","Ingredient_name": "7-hydroxy-9-hydroxymethy-3-oxo-bicyclo[4.3.0]-8-nonene","Alias": "NA","Ingredient_formula": "C9H14O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15855","TCMID_id": "10208","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
