Exact Mass: 160.1283

Exact Mass Matches: 160.1283

Found 113 metabolites which its exact mass value is equals to given mass value 160.1283, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methacholine

2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium chloride

C8H18NO2+ (160.1337)


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

epsilon-N-Methyllysine hydrochloride, (L-lys)-isomer

C7H16N2O2 (160.1212)


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.

   

Isoputreanine

N-(3-Aminopropyl)-4-aminobutanoic acid

C7H16N2O2 (160.1212)


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

trimethyl[2-(propanoyloxy)ethyl]azanium

C8H18NO2+ (160.1337)


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-Methylethenyl)-4-(1-methylethyl)benzene

1-(1-Methylethenyl)-4-(1-methylethyl)benzene

C12H16 (160.1252)


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

C12H16 (160.1252)


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

[(1S)-1-carboxy-2-methylpropyl]trimethylazanium

C8H18NO2+ (160.1337)


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

(2S)-6-amino-2-(methylamino)hexanoic acid

C7H16N2O2 (160.1212)


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)

   

1-Nonanethiol

nonane-1-thiol

C9H20S (160.1286)


   

Emeriamine

3-Amino-4-(trimethylazaniumyl)butanoic acid

C7H16N2O2 (160.1212)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

(+)-Trisnoranastreptene

(+)-Trisnoranastreptene

C12H16 (160.1252)


   

1-tert-butyl-3-(2-hydroxyethyl)urea

1-tert-butyl-3-(2-hydroxyethyl)urea

C7H16N2O2 (160.1212)


   

3,7-diaminoheptanoic Acid

3,7-diaminoheptanoic Acid

C7H16N2O2 (160.1212)


   

L-Carnitinamide

L-Carnitinamide

C7H16N2O2 (160.1212)


   
   
   

D-2,3,4,6,7-Pentadeoxy-2,6-diamino-ribo-hexose

D-2,3,4,6,7-Pentadeoxy-2,6-diamino-ribo-hexose

C7H16N2O2 (160.1212)


   

1,4-Dimethyl-1,2,3,6-tetrahydroazulene

1,4-Dimethyl-1,2,3,6-tetrahydroazulene

C12H16 (160.1252)


   

L-beta-Homolysine

(3S)-3,7-diaminoheptanoic acid

C7H16N2O2 (160.1212)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

L-beta-homolysine-2HCl

L-beta-homolysine-2HCl

C7H16N2O2 (160.1212)


   

N-Methyllysine

N-Methyllysine

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE0; CorrDec

N6-Methyl-lysine; AIF; CE0; CorrDec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE10; CorrDec

N6-Methyl-lysine; AIF; CE10; CorrDec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE30; CorrDec

N6-Methyl-lysine; AIF; CE30; CorrDec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE0; MS2Dec

N6-Methyl-lysine; AIF; CE0; MS2Dec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE10; MS2Dec

N6-Methyl-lysine; AIF; CE10; MS2Dec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; AIF; CE30; MS2Dec

N6-Methyl-lysine; AIF; CE30; MS2Dec

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; LC-tDDA; CE10

N6-Methyl-lysine; LC-tDDA; CE10

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; LC-tDDA; CE20

N6-Methyl-lysine; LC-tDDA; CE20

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; LC-tDDA; CE30

N6-Methyl-lysine; LC-tDDA; CE30

C7H16N2O2 (160.1212)


   

N6-Methyl-lysine; LC-tDDA; CE40

N6-Methyl-lysine; LC-tDDA; CE40

C7H16N2O2 (160.1212)


   
   

3-(4-N-PROPYLPHENYL)-1-PROPENE

3-(4-N-PROPYLPHENYL)-1-PROPENE

C12H16 (160.1252)


   

(6-Aminohexyl)carbamic acid

(6-Aminohexyl)carbamic acid

C7H16N2O2 (160.1212)


   

2,6-DIMETHYLTETRALINE

2,6-DIMETHYLTETRALINE

C12H16 (160.1252)


   

2,7-Dimethyltetralin

2,7-Dimethyltetralin

C12H16 (160.1252)


   

5-Ethyltetralin

5-Ethyltetralin

C12H16 (160.1252)


   

tert-nonyl mercaptan

tert-nonyl mercaptan

C9H20S (160.1286)


   

N-Amino-N-methylglycine tert-butyl ester

N-Amino-N-methylglycine tert-butyl ester

C7H16N2O2 (160.1212)


   

4-(Heptafluoropropylsulfonyl)chlorobenzene

4-(Heptafluoropropylsulfonyl)chlorobenzene

C12H16 (160.1252)


   

METHYLCYCLOPENTADIENE DIMER

METHYLCYCLOPENTADIENE DIMER

C12H16 (160.1252)


   

1,8-DIMETHYLTETRALIN

1,8-DIMETHYLTETRALIN

C12H16 (160.1252)


   

5,7-dimethyltetralin

5,7-dimethyltetralin

C12H16 (160.1252)


   

Methyl octyl sulfide

Methyl n-octyl sulfide

C9H20S (160.1286)


   

3-(3-Methoxypropyl)-1,1-dimethylure

3-(3-Methoxypropyl)-1,1-dimethylure

C7H16N2O2 (160.1212)


   

hex-5-enylbenzene

hex-5-enylbenzene

C12H16 (160.1252)


   

fluorodiisobutylaluminium

fluorodiisobutylaluminium

C8H18AlF (160.1208)


   

(4s,5s)-4,5-di(aminomethyl)-2,2-dimethyldioxolane

(4s,5s)-4,5-di(aminomethyl)-2,2-dimethyldioxolane

C7H16N2O2 (160.1212)


   

3-(2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE

3-(2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE

C12H16 (160.1252)


   

N-MeLys

N(2)-methyl-L-lysine

C7H16N2O2 (160.1212)


A N-methyl-L-amino acid that is the N(alpha)-methyl derivative of L-lysine.

   

Diisopropyl(ethoxy)silane

Diisopropyl(ethoxy)silane

C8H20OSi (160.1283)


   

1,1-Dimethyltetralin

1,1-Dimethyltetralin

C12H16 (160.1252)


   

2-ETHYLTETRALIN

2-ETHYLTETRALIN

C12H16 (160.1252)


   

1,4-Dimethyltetralin

1,4-Dimethyltetralin

C12H16 (160.1252)


   

O-tert-Butylserinamid

O-tert-Butylserinamid

C7H16N2O2 (160.1212)


   

5-O-TOLYL-2-PENTENE

5-O-TOLYL-2-PENTENE

C12H16 (160.1252)


   

p-Isobutylstyrene

p-Isobutylstyrene

C12H16 (160.1252)


   

4-TERT-BUTYLSTYRENE

4-TERT-BUTYLSTYRENE

C12H16 (160.1252)


   

3-(N,N-Diethylamino)-L-alanine

3-(N,N-Diethylamino)-L-alanine

C7H16N2O2 (160.1212)


   

1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene

1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene

C12H16 (160.1252)


   

Ethoxytriethylsilane

Ethoxytriethylsilane

C8H20OSi (160.1283)


   

TRIISOPROPYLPHOSPHINE

TRIISOPROPYLPHOSPHINE

C9H21P (160.1381)


   

1,5-dimethyltetralin

1,5-dimethyltetralin

C12H16 (160.1252)


   

(R)-3-tert-Butoxy-2-aminopropanamide

(R)-3-tert-Butoxy-2-aminopropanamide

C7H16N2O2 (160.1212)


   

3-(1-Piperazinyl)-1,2-propanediol

3-(1-Piperazinyl)-1,2-propanediol

C7H16N2O2 (160.1212)


   

(R)-2-Amino-3-(diethylamino)propanoic acid

(R)-2-Amino-3-(diethylamino)propanoic acid

C7H16N2O2 (160.1212)


   

N-Boc-Ethylenediamine

N-Boc-Ethylenediamine

C7H16N2O2 (160.1212)


   

Cyclohexylbenzene

Cyclohexylbenzene

C12H16 (160.1252)


   

5-PHENYL-2-HEXENE

5-PHENYL-2-HEXENE

C12H16 (160.1252)


   

1-amino-3-morpholin-4-yl-propan-2-ol

1-amino-3-morpholin-4-yl-propan-2-ol

C7H16N2O2 (160.1212)


   

1-Adamantylacetylene

1-Adamantylacetylene

C12H16 (160.1252)


   

(S)-1-AMINO-3-MORPHOLINOPROPAN-2-OL

(S)-1-AMINO-3-MORPHOLINOPROPAN-2-OL

C7H16N2O2 (160.1212)


   

Tripropylphosphine

Tripropylphosphine

C9H21P (160.1381)


   

di-t-butylmethylphosphine

di-t-butylmethylphosphine

C9H21P (160.1381)


   

(S)-2,7-Diaminoheptanoic acid

(S)-2,7-Diaminoheptanoic acid

C7H16N2O2 (160.1212)


   

N-(5-aminopentyl)-N-hydroxyacetamide

N-(5-aminopentyl)-N-hydroxyacetamide

C7H16N2O2 (160.1212)


   

p-Isopropyl-alpha-methylstyrene

p-Isopropyl-alpha-methylstyrene

C12H16 (160.1252)


   

1-Isopropenyl-3-isopropylbenzene

1-Isopropenyl-3-isopropylbenzene

C12H16 (160.1252)


   

Trimethyl(4-carboxybutyl)aminium

Trimethyl(4-carboxybutyl)aminium

C8H18NO2+ (160.1337)


   

Carpronium

Carpronium

C8H18NO2+ (160.1337)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

Methyl lysinate

Methyl lysinate

C7H16N2O2 (160.1212)


   

5-Ortho-tolylpentene

5-Ortho-tolylpentene

C12H16 (160.1252)


   

1,4,7-Trimethylindan

1,4,7-Trimethylindan

C12H16 (160.1252)


   

2,3-Dihydro-1,1,3-trimethyl-1H-indene

2,3-Dihydro-1,1,3-trimethyl-1H-indene

C12H16 (160.1252)


   

1,1,5-Trimethylindan

1,1,5-Trimethylindan

C12H16 (160.1252)


   

Silane, trimethyl(pentyloxy)-

Silane, trimethyl(pentyloxy)-

C8H20OSi (160.1283)


   

Trimethyl(1-methylbutoxy)silane

Trimethyl(1-methylbutoxy)silane

C8H20OSi (160.1283)


   

Silane, (2,2-dimethylpropoxy)trimethyl-

Silane, (2,2-dimethylpropoxy)trimethyl-

C8H20OSi (160.1283)


   

Silane, (isopentyloxy)trimethyl-

Silane, (isopentyloxy)trimethyl-

C8H20OSi (160.1283)


   

1H-Indene, 2,3-dihydro-1,1,6-trimethyl-

1H-Indene, 2,3-dihydro-1,1,6-trimethyl-

C12H16 (160.1252)


   

Silane, (1,1-dimethylpropoxy)trimethyl-

Silane, (1,1-dimethylpropoxy)trimethyl-

C8H20OSi (160.1283)


   

1H-Indene, 2,3-dihydro-1,1,4-trimethyl-

1H-Indene, 2,3-dihydro-1,1,4-trimethyl-

C12H16 (160.1252)


   

1,5,7-Trimethylindan

1,5,7-Trimethylindan

C12H16 (160.1252)


   

(1,2-Dimethylpropoxy)(trimethyl)silane

(1,2-Dimethylpropoxy)(trimethyl)silane

C8H20OSi (160.1283)


   

Silane, trimethyl(2-methylbutoxy)-

Silane, trimethyl(2-methylbutoxy)-

C8H20OSi (160.1283)


   

AI3-05776

InChI=1\C12H16\c1-3-7-11(8-4-1)12-9-5-2-6-10-12\h1,3-4,7-8,12H,2,5-6,9-10H

C12H16 (160.1252)


   

[(2R,3S)-2-hydroxy-6-oxohexan-3-yl]-dimethylazanium

[(2R,3S)-2-hydroxy-6-oxohexan-3-yl]-dimethylazanium

C8H18NO2+ (160.1337)


   

2-(Trimethylaminio)-3-methylbutanoate

2-(Trimethylaminio)-3-methylbutanoate

C8H18NO2+ (160.1337)


   

Acetyl-methylcholine

Acetyl-methylcholine

C8H18NO2+ (160.1337)


   

2-Acetyloxyethyl-ethyl-dimethylammonium

2-Acetyloxyethyl-ethyl-dimethylammonium

C8H18NO2+ (160.1337)


   

1-Carboxyheptan-1-aminium

1-Carboxyheptan-1-aminium

C8H18NO2+ (160.1337)


An alpha-amino-acid cation that is the conjugate acid of 2-aminooctanoic acid, arising from protonation of the amino group.

   

1-Carboxybutyl(trimethyl)azanium

1-Carboxybutyl(trimethyl)azanium

C8H18NO2+ (160.1337)


   

4-Carboxybutan-2-yl(trimethyl)azanium

4-Carboxybutan-2-yl(trimethyl)azanium

C8H18NO2+ (160.1337)


   

methacholine

methacholine

C8H18NO2+ (160.1337)


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

N(6)-Methyllysine

C7H16N2O2 (160.1212)


A lysine derivative that is lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.

   

(3S)-3,7-diaminoheptanoic acid

(3S)-3,7-diaminoheptanoic acid

C7H16N2O2 (160.1212)


   

Propionylcholine

Propionylcholine

C8H18NO2+ (160.1337)


   

Isoputreanine

Isoputreanine

C7H16N2O2 (160.1212)


   

N(6)-Methyl-L-lysine

N(6)-Methyl-L-lysine

C7H16N2O2 (160.1212)


An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.

   

N(2)-Methyl-lysine

N(2)-Methyl-lysine

C7H16N2O2 (160.1212)


   

Benzene, 1-(2-butenyl)-2,3-dimethyl-

1-[(2E)-2-Butenyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethyl-benzene

C12H16 (160.1252)


{"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"}

   

(1s,5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

(1s,5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

C12H16 (160.1252)


   

(5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

(5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

C12H16 (160.1252)