Exact Mass: 160.1627
Exact Mass Matches: 160.1627
Found 153 metabolites which its exact mass value is equals to given mass value 160.1627,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methacholine
Methacholine acts as a non-selective muscarinic receptor agonist to stimulate the parasympathetic nervous system. It is most commonly used for diagnosing bronchial hyperreactivity, using the bronchial challenge test. Through this test, the drug causes bronchoconstriction and people with pre-existing airway hyperreactivity, such as asthmatics, will react to lower doses of drug. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents V - Various > V04 - Diagnostic agents
N(6)-Methyllysine
N(6)-Methyllysine is a naturally occurring amino acid found in human biofluids. N-monomethyl-lysine is generated by metabolic transmethylation of endogenous lysine. Lysine methylation displays the highest degree of complexity among known covalent histone modifications, with each site of methylation regulating the association of different effector molecules. The versatility of lysine methylation marks is perhaps best exemplified by modifications implicated in transcriptional regulation as well as being required for double-strand break repair in several organisms. Identification of the numerous biological functions encoded by histone lysine methylation is a major area of research interest, as these mechanisms are intimately associated with cellular senescence, genomic instability, and leukemogenesis. While multiple sites of lysine methylation have been linked with gene activation, each modification is distributed to unique positions across the active gene. (PMID: 17030614, 1122639, 15756599, 3111294). N(6)-Methyllysine is a naturally occurring amino acid found in human biofluids. N-monomethyl-lysine is generated by metabolic transmethylation of endogenous lysine.
1,1-Diethoxypentane
1,1-Diethoxypentane is found in fruits. 1,1-Diethoxypentane is a volatile component of strawberries and other fruits. Volatile component of strawberries and other fruits. 1,1-Diethoxypentane is found in fruits.
xi-1-Ethoxy-1-pentyloxyethane
xi-1-Ethoxy-1-pentyloxyethane is found in fruits. xi-1-Ethoxy-1-pentyloxyethane is detected in strawberry volatiles. Detected in strawberry volatiles. xi-1-Ethoxy-1-pentyloxyethane is found in fruits.
Isoputreanine
Isoputreanine is urinary metabolite of spermidine, which is predominantly excreted as the monoacetyl conjugate of N-(3-aminopropyl)pyrrolidin-2-one, the acetylated γ-lactam form of isoputreanine. A human metabolite taken as a putative food compound of mammalian origin [HMDB]
Propionylcholine
Propionylcholine (PCh) is a choline derivative, which can be hydrolyzed to generate propionic acid and choline (Ch), a precursor of acetylcholine (ACh), an important neurotransmitter, synthesis. Considerable interest is dealing with the developing biosensors for Ch and acetylcholine detections by using cholinesterase PCh can be used for surface modification for fabrication of biosensors. [HMDB] Propionylcholine (PCh) is a choline derivative, which can be hydrolyzed to generate propionic acid and choline (Ch), a precursor of acetylcholine (ACh), an important neurotransmitter, synthesis. Considerable interest is dealing with the developing biosensors for Ch and acetylcholine detections by using cholinesterase PCh can be used for surface modification for fabrication of biosensors.
1,1-Dimethoxyheptane
1,1-Dimethoxyheptane is a flavouring ingredient. Flavouring ingredient
1-(1-Methylethenyl)-4-(1-methylethyl)benzene
1-(1-Methylethenyl)-4-(1-methylethyl)benzene belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
1-(1-methylethenyl)-3-(1-methylethyl)-benzene
1-(1-methylethenyl)-3-(1-methylethyl)-benzene belongs to the class of organic compounds known as phenylpropenes. These are compounds containing a phenylpropene moiety, which consists of a propene substituent bound to a phenyl group.
Valine betaine
Valine betaine belongs to the class of organic compounds known as valine and derivatives. Valine and derivatives are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review a significant number of articles have been published on Valine betaine.
N2-Methyl-L-lysine
N2-Methyl-L-lysine, also known as N(a)-methyl-L-lysine, belongs to the class of organic compounds known as l-alpha-amino acids. Lysine methylation displays the highest degree of complexity among known covalent histone modifications, with each site of methylation regulating the association of different effector molecules. The versatility of lysine methylation marks is perhaps best exemplified by modifications implicated in transcriptional regulation as well as being required for double-strand break repair in several organisms. Identification of the numerous biological functions encoded by histone lysine methylation is a major area of research interest. (PMID: 32119527)
Emeriamine
D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors
Isovaleraldehyde diethyl acetal
Isovaleraldehyde diethyl acetal is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 ( R not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R groups. Isovaleraldehyde diethyl acetal is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isovaleraldehyde diethyl acetal is a fatty and fruity tasting compound and can be found in a number of food items such as green bell pepper, yellow bell pepper, orange bell pepper, and red bell pepper, which makes isovaleraldehyde diethyl acetal a potential biomarker for the consumption of these food products.
L-beta-Homolysine
Acquisition and generation of the data is financially supported in part by CREST/JST.
1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene
[(2R,3S)-2-hydroxy-6-oxohexan-3-yl]-dimethylazanium
1-Carboxyheptan-1-aminium
An alpha-amino-acid cation that is the conjugate acid of 2-aminooctanoic acid, arising from protonation of the amino group.
methacholine
A quaternary ammonium ion in which the nitrogen is substituted with three methyl groups and a 2-acetoxypropyl group. Parasympathomimetic bronchoconstrictor drug used in clinical diagnosis. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents V - Various > V04 - Diagnostic agents
N(6)-Methyllysine
A lysine derivative that is lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.
1-ethoxy-1-pentoxyethane
A dieter that is 1-pentoxyethane substituted by an ethoxy group at position 1.
N(6)-Methyl-L-lysine
An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.
Amyl acetaldehyde
{"Ingredient_id": "HBIN015938","Ingredient_name": "Amyl acetaldehyde","Alias": "NA","Ingredient_formula": "C9H20O2","Ingredient_Smile": "CCCCCOC(C)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Benzene, 1-(2-butenyl)-2,3-dimethyl-
{"Ingredient_id": "HBIN017739","Ingredient_name": "Benzene, 1-(2-butenyl)-2,3-dimethyl-","Alias": "1-[(2E)-2-Butenyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethyl-benzene","Ingredient_formula": "C12H16","Ingredient_Smile": "CC=CCC1=CC=CC(=C1C)C","Ingredient_weight": "160.25 g/mol","OB_score": "10.73618534","CAS_id": "NA","SymMap_id": "SMIT04219","TCMID_id": "NA","TCMSP_id": "MOL001866","TCM_ID_id": "NA","PubChem_id": "5372817","DrugBank_id": "NA"}
