Exact Mass: 234.2347
Exact Mass Matches: 234.2347
Found 112 metabolites which its exact mass value is equals to given mass value 234.2347
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sparteine
Sparteine is a quinolizidine alkaloid and a quinolizidine alkaloid fundamental parent. Sparteine is a plant alkaloid derived from Cytisus scoparius and Lupinus mutabilis which may chelate calcium and magnesium. It is a sodium channel blocker, so it falls in the category of class 1a antiarrhythmic agents. Sparteine is not currently FDA-approved for human use, and its salt, sparteine sulfate, is one of the products that have been withdrawn or removed from the market for reasons of safety or effectiveness. Sparteine is a natural product found in Ormosia coarctata, Thermopsis chinensis, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. See also: Cytisus scoparius flowering top (part of). C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 53 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 39 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 32 INTERNAL_ID 24; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 24 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 17 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395 beta-Isosparteine is a natural product found in Ulex airensis, Ulex densus, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (+)-Sparteine is a natural product found in Baptisia australis, Dermatophyllum secundiflorum, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.
alpha-Isosparteine
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics
(5Z,8Z)-1,5,8-Heptadecatriene
(5Z,8Z)-1,5,8-Heptadecatriene is found in tea. (5Z,8Z)-1,5,8-Heptadecatriene is a constituent of the essential oil of Tussilago farfara (coltsfoot). Constituent of the essential oil of Tussilago farfara (coltsfoot). (5Z,8Z)-1,5,8-Heptadecatriene is found in tea.
2,6-Di-tert-butyl-4-ethylphenol
2,6-Di-tert-butyl-4-ethylphenol, also known as nocrac m 17 or 4-ethyl-2,6-di-tert-butylphenol, belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 2,6-Di-tert-butyl-4-ethylphenol has been detected, but not quantified, in fruits and tea. This could make 2,6-di-tert-butyl-4-ethylphenol a potential biomarker for the consumption of these foods. 2,6-Di-tert-butyl-4-ethylphenol is a potentially toxic compound. Reported as a constituent of mango and green tea leaves. 2,6-Di-tert-butyl-4-ethylphenol is found in tea and fruits.
(-)-Sparteine
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans.
4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al
4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al can be found in tea, which makes 4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al a potential biomarker for the consumption of this food product.
(Z,Z)-1,8,11-Heptadecatriene
(z,z)-1,8,11-heptadecatriene is a member of the class of compounds known as alkatrienes. Alkatrienes are acyclic hydrocarbons that contain exactly three carbon-to-carbon double bonds (z,z)-1,8,11-heptadecatriene can be found in burdock and safflower, which makes (z,z)-1,8,11-heptadecatriene a potential biomarker for the consumption of these food products.
Iso E Super
CONFIDENCE standard compound; INTERNAL_ID 2503
3-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone
3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalene-1-acetaldehyde
4-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone
(4E,6E,11Z)-4,6,11-Hexadecatrienal|(4E,6E,11Z)-hexadeca-4,6,11-trienal|4E,6E,11Z-hexadecatrienal
(E)-3-methyl-5-(cis-2,5,6,6-tetramethylcyclohex-2-yl)pent-4-en-2-one
C15H26N2_7,14-Methano-2H,6H-dipyrido[1,2-a:1,2-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)
Pachycarpine
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3 (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.
1,1-Bicyclohexyl, 4-ethenyl-4-propyl-, (trans,trans)
(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthaleneacetaldehyde
Sparteine-sulfate
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans.
Tetradecanoic acid Li salt
Stabiliser for food contact polypropylene and polypropylene copolymers
4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al
1-[4-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol
1-[3-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol
1-[2-[1-(2-Aminopropoxy)propan-2-yloxy]ethoxy]propan-2-amine
(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+)
genisteine
A quinolizidine alkaloid that is sparteine in which the hydrogen atom at position 6 is in the beta-configuration. D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics
(1r,4s,6r,10r)-1,4,12,12-tetramethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane
1,1,4a,7-tetramethyl-4-methylidene-hexahydro-1ah-cyclopropa[e]azulen-7-ol
3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-one
3-Heptadecen-5-yne,(Z)-
{"Ingredient_id": "HBIN008575","Ingredient_name": "3-Heptadecen-5-yne,(Z)-","Alias": "NA","Ingredient_formula": "C17H30","Ingredient_Smile": "CCCCCCCCCCCC#CC=CCC","Ingredient_weight": "234.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41020","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5367448","DrugBank_id": "NA"}
492-06-8
{"Ingredient_id": "HBIN010151","Ingredient_name": "492-06-8","Alias": "Prestwick2_000618; SPBio_002775; STOCK1N-51759; 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7R-(7alpha,7abeta,14alpha,14abeta))-; Prestwick0_000618; Prestwick1_000618","Ingredient_formula": "C15H26N2","Ingredient_Smile": "C1CCN2CC3CC(C2C1)CN4C3CCCC4","Ingredient_weight": "234.38","OB_score": "68.34865929","CAS_id": "492-06-8","SymMap_id": "SMIT06938","TCMID_id": "NA","TCMSP_id": "MOL005137","TCM_ID_id": "NA","PubChem_id": "6101950","DrugBank_id": "NA"}