Exact Mass: 202.143

Exact Mass Matches: 202.143

Found 156 metabolites which its exact mass value is equals to given mass value 202.143, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Asymmetric dimethylarginine

(2S)-2-amino-5-[(E)-[amino(dimethylamino)methylidene]amino]pentanoic acid

C8H18N4O2 (202.143)


Asymmetric dimethylarginine (ADMA) is a naturally occurring chemical found in blood plasma. It is a metabolic by-product of continual protein modification processes in the cytoplasm of all human cells. It is closely related to L-arginine, a conditionally-essential amino acid. ADMA interferes with L-arginine in the production of nitric oxide, a key chemical to endothelial and hence cardiovascular health. Asymmetric dimethylarginine is created in protein methylation, a common mechanism of post-translational protein modification. This reaction is catalyzed by an enzyme set called S-adenosylmethionine protein N-methyltransferases (protein methylases I and II). The methyl groups transferred to create ADMA are derived from the methyl group donor S-adenosylmethionine, an intermediate in the metabolism of homocysteine. (Homocysteine is an important blood chemical, because it is also a marker of cardiovascular disease). After synthesis, ADMA migrates into the extracellular space and thence into blood plasma. Asymmetric dimethylarginine is measured using high performance liquid chromatography. ADMA has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Isolated from broad bean seeds (Vicia faba). NG,NG-Dimethyl-L-arginine is found in many foods, some of which are yellow wax bean, spinach, green zucchini, and white cabbage. D004791 - Enzyme Inhibitors Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS), and functions as a marker of endothelial dysfunction in a number of pathological states.

   

Arg-OEt

Arginine, ethyl ester

C8H18N4O2 (202.143)


   

2-Pentyl-3-phenyl-2-propenal

2-Propenal, 3-phenyl-, monopentyl deriv

C14H18O (202.1358)


2-Pentyl-3-phenyl-2-propenal, also known as alpha-amylcinnamaldehyde or pentylcinnamaldehyde, is a member of the class of compounds known as cinnamaldehydes. Cinnamaldehydes are organic aromatic compounds containing a cinnamaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal. 2-Pentyl-3-phenyl-2-propenal is practically insoluble in water. 2-Pentyl-3-phenyl-2-propenal is a flavouring agent and has a sweet, floral, and fruity taste. It is a non-carcinogenic (not listed by IARC) potentially toxic compound.

   

Symmetric dimethylarginine

(2S)-2-amino-5-[(E)-N,N-dimethylcarbamimidamido]pentanoic acid

C8H18N4O2 (202.143)


Symmetric dimethylarginine, also known as N,n-dimethylarginine or SDMA, is a L-arginine derivative having two methyl groups at the N(omega)- and N(omega)-positions It has a role as an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It is a member of guanidines, a non-proteinogenic L-alpha-amino acid, a L-arginine derivative and a dimethylarginine. It is a tautomer of a N(omega),N(omega)-dimethyl-L-arginine zwitterion. It belongs to the class of organic compounds known as arginine and derivatives. Arginine and derivatives are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Symmetric dimethylarginine is a drug. Outside of the human body, symmetric dimethylarginine has been detected, but not quantified in pulses. Symmetric dimethylarginine (SDMA) is an endogenously produced inhibitor of nitric oxide synthase (EC-Number 1.14.13.39). However, elevated levels of Symmetric dimethylarginine occur in patients with vascular disease, especially suffering end-stage renal disease. Isolated from broad bean (Vicia faba) seed proteins SDMA (Symmetric dimethylarginine) is an endogenous inhibitor of nitric oxide (NO) synthase activity. SDMA, a novel kidney biomarker, permits earlier diagnosis of kidney disease than traditional creatinine testing.

   

Dictagymnin

1-[(3-methylbut-2-en-1-yl)oxy]-4-(prop-2-en-1-yl)benzene

C14H18O (202.1358)


Dictagymnin is found in herbs and spices. Dictagymnin is isolated from star anise oil. Isolated from star anise oil. Dictagymnin is found in herbs and spices.

   

Panaquinquecol 5

2-(hept-6-en-1-yl)-3-(penta-2,4-diyn-1-yl)oxirane

C14H18O (202.1358)


Panaquinquecol 5 is found in tea. Panaquinquecol 5 is isolated from ginseng. Isolated from ginseng. Panaquinquecol 5 is found in tea.

   

(±)-Anisoxide

2,2,3-trimethyl-5-[(1Z)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

C14H18O (202.1358)


(±)-Anisoxide is found in fruits. (±)-Anisoxide is isolated from oil of star anise (Illicium verum) after thermal fractionatio

   

Feniculin

1-[(3-methylbut-2-en-1-yl)oxy]-4-[(1Z)-prop-1-en-1-yl]benzene

C14H18O (202.1358)


Isolated from fennel and Chinese star anise oils. Feniculin is found in fennel, star anise, and herbs and spices. Feniculin is found in fennel. Feniculin is isolated from fennel and Chinese star anise oil

   

2-amino-5-(amino-dimethylamino-methylidene)amino-pentanoic acid

2-Amino-5-(amino-dimethylamino-methylidene)amino-pentanoic acid

C8H18N4O2 (202.143)


   

Arginine, ethyl ester

ethyl 2-amino-5-[(diaminomethylidene)amino]pentanoate

C8H18N4O2 (202.143)


   

Dicarbine

2,3,4,4a,5,9b-hexahydro-2,8-Dimethyl-1H-pyrido(4,3-b)indole

C13H18N2 (202.147)


   

Dimethylarginine

5-[(diaminomethylidene)amino]-2-(dimethylamino)pentanoic acid

C8H18N4O2 (202.143)


Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS), and functions as a marker of endothelial dysfunction in a number of pathological states.

   

(2S)-5-[Carbamimidoyl(methyl)amino]-2-(methylamino)pentanoic acid

(2S)-5-[Carbamimidoyl(methyl)amino]-2-(methylamino)pentanoic acid

C8H18N4O2 (202.143)


   

(2S)-5-(Diaminomethylideneamino)-4-methyl-2-(methylamino)pentanoic acid

(2S)-5-(Diaminomethylideneamino)-4-methyl-2-(methylamino)pentanoic acid

C8H18N4O2 (202.143)


   
   

Dehydrochamecynenol

[4aS-(4aalpha,7alpha,8aalpha)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-4a-methyl-1-naphthalenemethanol

C14H18O (202.1358)


   

Chamecynone

[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone

C14H18O (202.1358)


   

Ligudentatol

Ligudentatol

C14H18O (202.1358)


   

Penidienone

Penidienone

C14H18O (202.1358)


   

Isochamaecynone

[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone

C14H18O (202.1358)


   

10-nor-Calamenen-10-one

4-Isopropyl-6-methyltetralone

C14H18O (202.1358)


   

1-(4-methyl-1H-indol-3-yl)butan-2-amine

1-(4-methyl-1H-indol-3-yl)butan-2-amine

C13H18N2 (202.147)


   

Bicyclo[2.2.2]octan-1-ol, 4-phenyl-

Bicyclo[2.2.2]octan-1-ol, 4-phenyl-

C14H18O (202.1358)


   

(Z)-form-8-Tetradecene-11,13-diyn-2-one,|(Z)-tetradeca-8-en-11,13-diyn-2-one|tetradec-8c-ene-11,13-diyn-2-one|tetradeca-8-en-11,13-diyene-2-one|tetradeca-8Z-ene-11,13-diyn-2-one

(Z)-form-8-Tetradecene-11,13-diyn-2-one,|(Z)-tetradeca-8-en-11,13-diyn-2-one|tetradec-8c-ene-11,13-diyn-2-one|tetradeca-8-en-11,13-diyene-2-one|tetradeca-8Z-ene-11,13-diyn-2-one

C14H18O (202.1358)


   

(all-E)-form-4,6,10,12-Tetradecatetraen-8-yn-2-ol,|4,6,10,12-Tetradecatetraen-8-yn-2-ol,

(all-E)-form-4,6,10,12-Tetradecatetraen-8-yn-2-ol,|4,6,10,12-Tetradecatetraen-8-yn-2-ol,

C14H18O (202.1358)


   

Tetradeca-6,12-dien-8,10-diin-3-ol|tetradeca-6t,12t-diene-8,10-diyn-3-ol

Tetradeca-6,12-dien-8,10-diin-3-ol|tetradeca-6t,12t-diene-8,10-diyn-3-ol

C14H18O (202.1358)


   

(1beta,5beta)-13-Nor-2,4(15)-eudesmadien-11-yn-1-ol

(1beta,5beta)-13-Nor-2,4(15)-eudesmadien-11-yn-1-ol

C14H18O (202.1358)


   

2-(1,1-Dimethyl-2-propenyl)-4-allylphenol

2-(1,1-Dimethyl-2-propenyl)-4-allylphenol

C14H18O (202.1358)


   

2-Prenyl-4-allylphenol

2-Prenyl-4-allylphenol

C14H18O (202.1358)


   

Arginine ethyl ester

Arginine ethyl ester

C8H18N4O2 (202.143)


KEIO_ID A103

   

NG,NG,dimethylarginine

L-Arg(Me, Me)-OH (asymmetrical)

C8H18N4O2 (202.143)


Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS), and functions as a marker of endothelial dysfunction in a number of pathological states.

   

N,N-Dimethylarginine

L-Arg(Me, Me)-OH (asymmetrical)

C8H18N4O2 (202.143)


D004791 - Enzyme Inhibitors Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS), and functions as a marker of endothelial dysfunction in a number of pathological states.

   
   
   

Asymmetric dimethylarginine

Asymmetric dimethylarginine

C8H18N4O2 (202.143)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YDGMGEXADBMOMJ_STSL_0134_Asymmetric dimethylarginine_0500fmol_180430_S2_LC02_MS02_41; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Symmetric dimethylarginine; LC-tDDA; CE10

Symmetric dimethylarginine; LC-tDDA; CE10

C8H18N4O2 (202.143)


   

Symmetric dimethylarginine; LC-tDDA; CE20

Symmetric dimethylarginine; LC-tDDA; CE20

C8H18N4O2 (202.143)


   

N_N-DIMETHYLARGININE

N_N-DIMETHYLARGININE

C8H18N4O2 (202.143)


   

N,N-DIMETHYLARGININE

"N,N-DIMETHYLARGININE"

C8H18N4O2 (202.143)


   

N,N-DIMETHYL-ARGININE

"N,N-DIMETHYL-ARGININE"

C8H18N4O2 (202.143)


   

Symmetric dimethylarginine

Symmetric dimethylarginine

C8H18N4O2 (202.143)


SDMA (Symmetric dimethylarginine) is an endogenous inhibitor of nitric oxide (NO) synthase activity. SDMA, a novel kidney biomarker, permits earlier diagnosis of kidney disease than traditional creatinine testing.

   

(±)-Anisoxide

2,2,3-trimethyl-5-[(1Z)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

C14H18O (202.1358)


   

Feniculin

1-[(3-methylbut-2-en-1-yl)oxy]-4-[(1Z)-prop-1-en-1-yl]benzene

C14H18O (202.1358)


   

Dictagymnin

1-[(3-methylbut-2-en-1-yl)oxy]-4-(prop-2-en-1-yl)benzene

C14H18O (202.1358)


   

Panaxyne epoxide

2-(hept-6-en-1-yl)-3-(penta-2,4-diyn-1-yl)oxirane

C14H18O (202.1358)


   

N-hexanoyl-L-Homoserine lactone-d3

N-hexanoyl-L-Homoserine lactone-d3

C10H14D3NO3 (202.1397)


   

3-(2,3-dimethyl-1H-indol-1-yl)propan-1-amine

3-(2,3-dimethyl-1H-indol-1-yl)propan-1-amine

C13H18N2 (202.147)


   

2-Phenyl-2,7-diazaspiro[4.4]nonane

2-Phenyl-2,7-diazaspiro[4.4]nonane

C13H18N2 (202.147)


   

Silane, [(1-ethoxy-2,3-dimethylcyclopropyl)oxy]trimethyl- (9CI)

Silane, [(1-ethoxy-2,3-dimethylcyclopropyl)oxy]trimethyl- (9CI)

C10H22O2Si (202.1389)


   

7-(1,1-dimethylethyl)-3,4-dihydro-1(2H)-naphthalenone

7-(1,1-dimethylethyl)-3,4-dihydro-1(2H)-naphthalenone

C14H18O (202.1358)


   

4-Ethynylphenyl hexyl ether

4-Ethynylphenyl hexyl ether

C14H18O (202.1358)


   

3-Azabicyclo[3.1.0]hexane-1-methanamine, 3-(phenylmethyl)-

3-Azabicyclo[3.1.0]hexane-1-methanamine, 3-(phenylmethyl)-

C13H18N2 (202.147)


   

4-CYCLOHEXYLACETOPHENONE

4-CYCLOHEXYLACETOPHENONE

C14H18O (202.1358)


   

1-(2,3-Dihydro-1H-inden-4-yl)piperazine

1-(2,3-Dihydro-1H-inden-4-yl)piperazine

C13H18N2 (202.147)


   

5-Ethylgramine

5-Ethylgramine

C13H18N2 (202.147)


   

Cyclohexyl(ethyl)dimethoxysilane

Cyclohexyl(ethyl)dimethoxysilane

C10H22O2Si (202.1389)


   

trans-3-Hydroxy-1-propenylboronic acid pinacol ester

trans-3-Hydroxy-1-propenylboronic acid pinacol ester

C9H19BO4 (202.1376)


   

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene

C10H22O2Si (202.1389)


   

(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

C10H22O2Si (202.1389)


   

1H-Benzimidazole,2-(1,1-dimethylethyl)-1-ethyl-(9CI)

1H-Benzimidazole,2-(1,1-dimethylethyl)-1-ethyl-(9CI)

C13H18N2 (202.147)


   

Chlorocyclododecane

Chlorocyclododecane

C12H23Cl (202.1488)


   

4-(dipropylamino)benzonitrile

4-(dipropylamino)benzonitrile

C13H18N2 (202.147)


   

<(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)methyl>amine

<(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)methyl>amine

C13H18N2 (202.147)


   

8-Benzyl-3,8-diazabicyclo[3.2.1]octane

8-Benzyl-3,8-diazabicyclo[3.2.1]octane

C13H18N2 (202.147)


   

8A-PHENYL-OCTAHYDRO-PYRROLO[1,2-A]PYRIMIDINE

8A-PHENYL-OCTAHYDRO-PYRROLO[1,2-A]PYRIMIDINE

C13H18N2 (202.147)


   

2-Benzyloctahydropyrrolo[3,4-c]pyrrole

2-Benzyloctahydropyrrolo[3,4-c]pyrrole

C13H18N2 (202.147)


   

1-Benzyl-1,6-diazaspiro[3.4]octane

1-Benzyl-1,6-diazaspiro[3.4]octane

C13H18N2 (202.147)


   

3-pyrrolidin-2-yl-1,2,3,4-tetrahydroquinoline

3-pyrrolidin-2-yl-1,2,3,4-tetrahydroquinoline

C13H18N2 (202.147)


   

(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methanamine

(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methanamine

C13H18N2 (202.147)


   

dicarbine

dicarbine

C13H18N2 (202.147)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D016587 - Antimutagenic Agents D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D009676 - Noxae > D013723 - Teratogens

   

Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)

Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)

C14H18O (202.1358)


   

5-methyl-n,n-dimethyltryptamine

5-methyl-n,n-dimethyltryptamine

C13H18N2 (202.147)


   

1-(4-phenyl-cyclohexyl)-ethanone

1-(4-phenyl-cyclohexyl)-ethanone

C14H18O (202.1358)


   

3-(PIPERIDIN-4-YL)INDOLINE

3-(PIPERIDIN-4-YL)INDOLINE

C13H18N2 (202.147)


   

7-benzyl-4,7-diazaspiro[2.5]octane

7-benzyl-4,7-diazaspiro[2.5]octane

C13H18N2 (202.147)


   

2-P-TOLYLOCTAHYDROPYRROLO[3,4-C]PYRROLE

2-P-TOLYLOCTAHYDROPYRROLO[3,4-C]PYRROLE

C13H18N2 (202.147)


   

5-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE

5-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE

C13H18N2 (202.147)


   

6-BENZYL-1,6-DIAZASPIRO[3.4]OCTANE

6-BENZYL-1,6-DIAZASPIRO[3.4]OCTANE

C13H18N2 (202.147)


   

5-Benzyl-2,5-diazaspiro[3.4]octane

5-Benzyl-2,5-diazaspiro[3.4]octane

C13H18N2 (202.147)


   

2-benzyl-2,5-diazaspiro[3.4]octane

2-benzyl-2,5-diazaspiro[3.4]octane

C13H18N2 (202.147)


   

trans-1-cinnamylpiperazine

trans-1-cinnamylpiperazine

C13H18N2 (202.147)


   

1-indan-1-yl-piperazine

1-indan-1-yl-piperazine

C13H18N2 (202.147)


   

3-Benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine

3-Benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine

C13H18N2 (202.147)


   
   

3-[(tert-butyldimethylsilyl)oxy]cyclobutan-1-ol

3-[(tert-butyldimethylsilyl)oxy]cyclobutan-1-ol

C10H22O2Si (202.1389)


   

cis-1-Benzylhexahydropyrrolo[3,4-b]pyrrole

cis-1-Benzylhexahydropyrrolo[3,4-b]pyrrole

C13H18N2 (202.147)


   

1-Benzyloctahydropyrrolo[3,4-b]pyrrole

1-Benzyloctahydropyrrolo[3,4-b]pyrrole

C13H18N2 (202.147)


   

1-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine

1-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine

C13H18N2 (202.147)


   

2-Pentyl-1-indanone

2-Pentyl-1-indanone

C14H18O (202.1358)


   

1-CYCLOHEXYL-2-PHENYL-1-ETHANONE

1-CYCLOHEXYL-2-PHENYL-1-ETHANONE

C14H18O (202.1358)


   

6-benzyl-2,6-diazaspiro[3.4]octane

6-benzyl-2,6-diazaspiro[3.4]octane

C13H18N2 (202.147)


   

(1R*,2S*)-2-Isopropenyl-8-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

(1R*,2S*)-2-Isopropenyl-8-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

C14H18O (202.1358)


   

N-w,w-dimethy-D-arginine(asyMMetrical)

N-w,w-dimethy-D-arginine(asyMMetrical)

C8H18N4O2 (202.143)


   

6-(piperidin-4-yl)indoline

6-(piperidin-4-yl)indoline

C13H18N2 (202.147)


   

3-(4-phenylbutan-2-ylamino)propanenitrile

3-(4-phenylbutan-2-ylamino)propanenitrile

C13H18N2 (202.147)


   

(S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80

(S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80

C9H22N2OSi (202.1501)


   

1H-Indole-3-methanamine,a-methyl-N-(1-methylethyl)-

1H-Indole-3-methanamine,a-methyl-N-(1-methylethyl)-

C13H18N2 (202.147)


   

6-tert-Butyl-1-indanone

6-tert-Butyl-1-indanone

C14H18O (202.1358)


   

6-PIPERIDIN-4-YL-2,3-DIHYDRO-1H-INDOLE

6-PIPERIDIN-4-YL-2,3-DIHYDRO-1H-INDOLE

C13H18N2 (202.147)


   

1-(1-Phenyl-cyclopropyl)-piperazine

1-(1-Phenyl-cyclopropyl)-piperazine

C13H18N2 (202.147)


   

10-methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

10-methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

C13H18N2 (202.147)


   

N-(2-Cyanoethyl)-N-butylaniline

N-(2-Cyanoethyl)-N-butylaniline

C13H18N2 (202.147)


   

(4-tert-butylphenyl)(cyclopropyl)methanone

(4-tert-butylphenyl)(cyclopropyl)methanone

C14H18O (202.1358)


   

3-Benzyl-3,8-diazabicyclo[3.2.1]octane

3-Benzyl-3,8-diazabicyclo[3.2.1]octane

C13H18N2 (202.147)


   

dicyclopropyl-(4-methylphenyl)methanol

dicyclopropyl-(4-methylphenyl)methanol

C14H18O (202.1358)


   

1H-Indol-5-amine,1-ethyl-2-(1-methylethyl)-(9CI)

1H-Indol-5-amine,1-ethyl-2-(1-methylethyl)-(9CI)

C13H18N2 (202.147)


   

Ethyl 2-amino-5-carbamimidamidopentanoate

Ethyl 2-amino-5-carbamimidamidopentanoate

C8H18N4O2 (202.143)


   

Amylcinnamaldehyde

Heptanal, 2-benzylidene-

C14H18O (202.1358)


   

1-(1-Adamantyl)imidazole

1-(1-Adamantyl)imidazole

C13H18N2 (202.147)


   

Heptanoic acid, TMS

Heptanoic acid, TMS

C10H22O2Si (202.1389)


   

2-Benzyl-2-methylcyclohexan-1-one

2-Benzyl-2-methylcyclohexan-1-one

C14H18O (202.1358)


   

2,2,4-Trimethyl-4-phenylcyclopentanone

2,2,4-Trimethyl-4-phenylcyclopentanone

C14H18O (202.1358)


   

trans-2-Benzyl-6-methylcyclohexanone

trans-2-Benzyl-6-methylcyclohexanone

C14H18O (202.1358)


   

5-Methylene-3-phenyl-6-hepten-3-ol

5-Methylene-3-phenyl-6-hepten-3-ol

C14H18O (202.1358)


   

5-Methylene-1-phenyl-6-hepten-3-ol

5-Methylene-1-phenyl-6-hepten-3-ol

C14H18O (202.1358)


   

Silane, [(4-methoxycyclohexyl)oxy]trimethyl-

Silane, [(4-methoxycyclohexyl)oxy]trimethyl-

C10H22O2Si (202.1389)


   

Heptanal, 2-benzylidene-

2-Pentyl-3-phenyl-2-propenal

C14H18O (202.1358)


Flavouring ingredient

   

(±)-Anisoxide

2,2,3-trimethyl-5-[(1Z)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

C14H18O (202.1358)


(±)-Anisoxide is found in fruits. (±)-Anisoxide is isolated from oil of star anise (Illicium verum) after thermal fractionatio

   

(2S)-2-azaniumyl-5-(N,N-dimethylcarbamimidamido)pentanoate

(2S)-2-azaniumyl-5-(N,N-dimethylcarbamimidamido)pentanoate

C8H18N4O2 (202.143)


   

2,7-Dimethylhomotryptamine

2,7-Dimethylhomotryptamine

C13H18N2 (202.147)


   

1,2-Dimethylhomotryptamine

1,2-Dimethylhomotryptamine

C13H18N2 (202.147)


   

Dinordesoxy-7,9-dimethyleseroline

Dinordesoxy-7,9-dimethyleseroline

C13H18N2 (202.147)


   

(3-Ethoxy-hexa-1,5-dienyl)-benzene

(3-Ethoxy-hexa-1,5-dienyl)-benzene

C14H18O (202.1358)


   

6-Phenyl-2-hexenyl vinyl ether

6-Phenyl-2-hexenyl vinyl ether

C14H18O (202.1358)


   

2-Phenethyl-4-methylenetetrahydro-2H-pyran

2-Phenethyl-4-methylenetetrahydro-2H-pyran

C14H18O (202.1358)


   

3,3A,8A-Trimethyl-2,3,3A,8A-tetrahydropyrrolo(2,3-B)indole

3,3A,8A-Trimethyl-2,3,3A,8A-tetrahydropyrrolo(2,3-B)indole

C13H18N2 (202.147)


   

Arginine, ethyl ester

Arginine, ethyl ester

C8H18N4O2 (202.143)


   

2-Benzylideneheptanal

alpha-Pentylcinnamaldehyde

C14H18O (202.1358)


   

N(omega),N(omega)-dimethyl-L-arginine

N(omega),N(omega)-dimethyl-L-arginine

C8H18N4O2 (202.143)


A L-arginine derivative having two methyl groups at the N(omega)- and N(omega)-positions

   

2-Hept-6-enyl-3-penta-2,4-diynyloxirane

2-Hept-6-enyl-3-penta-2,4-diynyloxirane

C14H18O (202.1358)


   

2-Amino-5-(amino-dimethylamino-methylidene)amino-pentanoic acid

2-Amino-5-(amino-dimethylamino-methylidene)amino-pentanoic acid

C8H18N4O2 (202.143)


   

(+/-)-Anisoxide

(+/-)-Anisoxide

C14H18O (202.1358)


   

alpha-Amylcinnamaldehyde

Heptanal, 2-benzylidene-

C14H18O (202.1358)


   

N(Omega),N(omega)-dimethyl-L-arginine

N(Omega),N(omega)-dimethyl-L-arginine

C8H18N4O2 (202.143)


A L-arginine derivative having two methyl groups both attached to the primary amino moiety of the guanidino group.

   

N(omega),N(omega)-dimethyl-L-arginine zwitterion

N(omega),N(omega)-dimethyl-L-arginine zwitterion

C8H18N4O2 (202.143)


An amino acid zwitterion obtained from N(omega),N(omega)-dimethyl-L-arginine by transfer of a proton from the carboxylic acid group to the alpha-amino group.

   

Ethyl arginate

Ethyl arginate

C8H18N4O2 (202.143)


   

Dimethylarginine/symmetric dimethylarginine

Dimethylarginine/symmetric dimethylarginine

C8H18N4O2 (202.143)


   

1-methyl-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

1-methyl-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

C14H18O (202.1358)


   

5-[(1e,3e)-hepta-1,3-dien-1-yl]-6-methylidenecyclohex-2-en-1-one

5-[(1e,3e)-hepta-1,3-dien-1-yl]-6-methylidenecyclohex-2-en-1-one

C14H18O (202.1358)


   

tetradec-8-en-11,13-diyn-2-one

tetradec-8-en-11,13-diyn-2-one

C14H18O (202.1358)


   

(8z)-tetradec-8-en-11,13-diyn-2-one

(8z)-tetradec-8-en-11,13-diyn-2-one

C14H18O (202.1358)


   

2-hexyl-1h-benzimidazole

NA

C13H18N2 (202.147)


{"Ingredient_id": "HBIN005689","Ingredient_name": "2-hexyl-1h-benzimidazole","Alias": "NA","Ingredient_formula": "C13H18N2","Ingredient_Smile": "CCCCCCC1=NC2=CC=CC=C2N1","Ingredient_weight": "202.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8634","PubChem_id": "583477","DrugBank_id": "NA"}

   

3,3-Dimethyl allyl-p-propenyl phenyl ether

1-[(3-Methyl-2-butenyl)oxy]-4-[(1E)-1-propenyl]benzene #; 1-(3-methylbut-2-enoxy)-4-prop-1-enyl-benzene; Benzene, 1-(3-methyl-2-butenoxy)-4-(1-propenyl)-; UNII-QO3391G00A; Foeniculin, (E)-; (E)-Foeniculin; 1-(3-Methyl-2-butenyloxy)-4-(1-propenyl)benzene; 1-(3-Methyl-2-butenoxy)-4-(1-propenyl)benzene; DTXSID20228921; 1-(3-methylbut-2-enoxy)-4-prop-1-enylbenzene; 78259-41-3; QO3391G00A; JGELFJUQMIUNOO-SNAWJCMRSA-N; 1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene; 3,3-dimethyl allyl-p-propenyl phenyl ether; AC1NSUUD

C14H18O (202.1358)


{"Ingredient_id": "HBIN007182","Ingredient_name": "3,3-Dimethyl allyl-p-propenyl phenyl ether","Alias": "1-[(3-Methyl-2-butenyl)oxy]-4-[(1E)-1-propenyl]benzene #; 1-(3-methylbut-2-enoxy)-4-prop-1-enyl-benzene; Benzene, 1-(3-methyl-2-butenoxy)-4-(1-propenyl)-; UNII-QO3391G00A; Foeniculin, (E)-; (E)-Foeniculin; 1-(3-Methyl-2-butenyloxy)-4-(1-propenyl)benzene; 1-(3-Methyl-2-butenoxy)-4-(1-propenyl)benzene; DTXSID20228921; 1-(3-methylbut-2-enoxy)-4-prop-1-enylbenzene; 78259-41-3; QO3391G00A; JGELFJUQMIUNOO-SNAWJCMRSA-N; 1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene; 3,3-dimethyl allyl-p-propenyl phenyl ether; AC1NSUUD","Ingredient_formula": "C14H18O","Ingredient_Smile": "CC=CC1=CC=C(C=C1)OCC=C(C)C","Ingredient_weight": "202.29 g/mol","OB_score": "18.11340093","CAS_id": "NA","SymMap_id": "SMIT00925","TCMID_id": "6309","TCMSP_id": "MOL003995","TCM_ID_id": "NA","PubChem_id": "5316879","DrugBank_id": "NA"}

   

tetradeca-4,6,10,12-tetraen-8-yn-1-ol

tetradeca-4,6,10,12-tetraen-8-yn-1-ol

C14H18O (202.1358)


   

(3r)-2,2,3-trimethyl-5-[(1e)-prop-1-en-1-yl]-3h-1-benzofuran

(3r)-2,2,3-trimethyl-5-[(1e)-prop-1-en-1-yl]-3h-1-benzofuran

C14H18O (202.1358)


   

4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

C14H18O (202.1358)


   

1-[(3-methylbut-2-en-1-yl)oxy]-4-(prop-1-en-1-yl)benzene

1-[(3-methylbut-2-en-1-yl)oxy]-4-(prop-1-en-1-yl)benzene

C14H18O (202.1358)


   

(2r,3r)-2-(hept-6-en-1-yl)-3-(penta-2,4-diyn-1-yl)oxirane

(2r,3r)-2-(hept-6-en-1-yl)-3-(penta-2,4-diyn-1-yl)oxirane

C14H18O (202.1358)


   

(3s,6e,12e)-tetradeca-6,12-dien-8,10-diyn-3-ol

(3s,6e,12e)-tetradeca-6,12-dien-8,10-diyn-3-ol

C14H18O (202.1358)


   

tetradeca-6,12-dien-8,10-diyn-3-ol

tetradeca-6,12-dien-8,10-diyn-3-ol

C14H18O (202.1358)


   

(4e,6e,10e,12e)-tetradeca-4,6,10,12-tetraen-8-yn-1-ol

(4e,6e,10e,12e)-tetradeca-4,6,10,12-tetraen-8-yn-1-ol

C14H18O (202.1358)


   

5-(hepta-1,3-dien-1-yl)-6-methylidenecyclohex-2-en-1-one

5-(hepta-1,3-dien-1-yl)-6-methylidenecyclohex-2-en-1-one

C14H18O (202.1358)


   

2-(3-methylbut-2-en-1-yl)-4-(prop-2-en-1-yl)phenol

2-(3-methylbut-2-en-1-yl)-4-(prop-2-en-1-yl)phenol

C14H18O (202.1358)


   

(5s)-5-[(1e,3e)-hepta-1,3-dien-1-yl]-6-methylidenecyclohex-2-en-1-one

(5s)-5-[(1e,3e)-hepta-1,3-dien-1-yl]-6-methylidenecyclohex-2-en-1-one

C14H18O (202.1358)


   

(7r)-1-methyl-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

(7r)-1-methyl-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

C14H18O (202.1358)