Exact Mass: 174.1494
Exact Mass Matches: 174.1494
Found 59 metabolites which its exact mass value is equals to given mass value 174.1494,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(2S,4R,5S)-Muscarine
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Main toxic constituent of the fly fungus Amanita muscaria and various Inocybe specie
5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene
5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in fruits. 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is a constituent of quince fruit flavour (Cydonia oblonga). Constituent of quince fruit flavour (Cydonia oblonga). 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in quince and fruits.
alpha-Ionene
Alpha-ionene, also known as α-ionene, is a member of the class of compounds known as tetralins. Tetralins are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. Alpha-ionene can be found in carrot and wild carrot, which makes alpha-ionene a potential biomarker for the consumption of these food products. alpha-Ionene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
Butyrylcholine
Butyrylcholine belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Butyrylcholine is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase. Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolyzed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. Butyrylcholine is a nicotinic receptor agonist and mimics the action of acetylcholine (ACh) at both enteric and epithelial nicotinic acetylcholine receptors (nAChRs). Additionally, butyrylcholine is also able to stimulate muscarinic acetylcholine receptors (mAChRs) (PMID: 6481626, 27423041). Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase.; Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolysed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. [HMDB]
1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene
1,2,3,4,tetrahydro-1,5,7-trimethylnapthalene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
1-Methyl-4-(1-methyl-2-propenyl)-benzene
1-Methyl-4-(1-methyl-2-propenyl)-benzene belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
(S)-(+)-Curcumene
(s)-(+)-curcumene is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring (s)-(+)-curcumene can be found in ginger, which makes (s)-(+)-curcumene a potential biomarker for the consumption of this food product.
1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene
{"Ingredient_id": "HBIN001778","Ingredient_name": "1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1CCCC2=CC(=CC(=C12)C)C","Ingredient_weight": "174.28 g/mol","OB_score": "38.85527616","CAS_id": "NA","SymMap_id": "SMIT04214","TCMID_id": "NA","TCMSP_id": "MOL001861;MOL011880","TCM_ID_id": "NA","PubChem_id": "594547","DrugBank_id": "NA"}
2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene
{"Ingredient_id": "HBIN003974","Ingredient_name": "2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1=CC2=C(C=C1C)C(CC2)(C)C","Ingredient_weight": "174.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40792","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "523106","DrugBank_id": "NA"}
