Exact Mass: 202.1488

Exact Mass Matches: 202.1488

Found 136 metabolites which its exact mass value is equals to given mass value 202.1488, 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)


   

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.

   

3-hydroxyundecanoic acid

3-hydroxy Undecanoic Acid

C11H22O3 (202.1569)


3-Hydroxyundecanoic acid medium-chain hydroxy is a fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

2-Hydroxyundecanoate

(+/-)-2-AMINOHEPTANESULFATE

C11H22O3 (202.1569)


2-Hydroxyundecanoate belongs to the family of Fatty Alcohols. These are aliphatic alcohols consisting of a chain of 8 to 22 carbon atoms.

   

3-Hydroxynonyl acetate

1,3-Nonanediol monoacetic acid

C11H22O3 (202.1569)


3-Hydroxynonyl acetate is a flavouring ingredient. Flavouring ingredient

   

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

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

C8H18N4O2 (202.143)


   

2-Hydroxypropyl octanoate

Capryol propylene glycol monocaprylate

C11H22O3 (202.1569)


D001697 - Biomedical and Dental Materials

   

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)


   

1-Methylbutyl 3-hydroxyhexanoate

1-Methylbutyl 3-hydroxyhexanoate

C11H22O3 (202.1569)


   

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

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

C13H18N2 (202.147)


   

Ethyl 9-hydroxynonanoate

Ethyl 9-hydroxynonanoate

C11H22O3 (202.1569)


   

ethyl 3-hydroxynonanoate

ethyl 3-hydroxynonanoate

C11H22O3 (202.1569)


   

5-hydroxyundecanoic Acid

5-hydroxyundecanoic Acid

C11H22O3 (202.1569)


   

(S)-2-pentyl (R)-3-hydroxyhexanoate|(S)-2-pentyl (R)-3-hydroxyhexanoate

(S)-2-pentyl (R)-3-hydroxyhexanoate|(S)-2-pentyl (R)-3-hydroxyhexanoate

C11H22O3 (202.1569)


   

Ethyl 8-hydroxynonanoate

Ethyl 8-hydroxynonanoate

C11H22O3 (202.1569)


   

Sitophilate

Sitophilate

C11H22O3 (202.1569)


   

1-ethylpropyl 3-hydroxy-2-methylpentanoate

1-ethylpropyl 3-hydroxy-2-methylpentanoate

C11H22O3 (202.1569)


   

xanthoric acid A

xanthoric acid A

C11H22O3 (202.1569)


   

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.

   

C11H22O3_1-(2-Hydroxyethyl)-2,2,6-trimethyl-1,4-cyclohexanediol

NCGC00381391-01_C11H22O3_1-(2-Hydroxyethyl)-2,2,6-trimethyl-1,4-cyclohexanediol

C11H22O3 (202.1569)


   

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)


   

2-hydroxy hendecanoic acid

2-hydroxy hendecanoic acid

C11H22O3 (202.1569)


   

omega-hydroxy hendecanoic acid

omega-hydroxy hendecanoic acid

C11H22O3 (202.1569)


   

3S-hydroxy-undecanoic acid

Undecanoic acid, 3-hydroxy-, (S)-

C11H22O3 (202.1569)


   

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.

   

10-hydroxy-undecanoic acid

10-hydroxy-undecanoic acid

C11H22O3 (202.1569)


   

3-hydroxy-undecanoic acid

3-hydroxy-undecanoic acid

C11H22O3 (202.1569)


   

4-hydroxy-undecanoic acid

4-hydroxy-undecanoic acid

C11H22O3 (202.1569)


   

3-Nonyl acetate

3-Hydroxynonyl acetate

C11H22O3 (202.1569)


   

N-hexanoyl-L-Homoserine lactone-d3

N-hexanoyl-L-Homoserine lactone-d3

C10H14D3NO3 (202.1397)


   

FA 11:0;O

Undecanoic acid, 3-hydroxy-, (S)-

C11H22O3 (202.1569)


   

SFE 11:0;O

3-Hydroxynonyl acetate

C11H22O3 (202.1569)


   

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)


   

11-HYDROXYUNDECANOIC ACID

11-HYDROXYUNDECANOIC ACID

C11H22O3 (202.1569)


An omega-hydroxy fatty acid that is undecanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.

   

2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol

2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol

C11H22O3 (202.1569)


   

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

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

C13H18N2 (202.147)


   

Ethyl 3-Ethoxy-2-Tert-Butylpropionate

Ethyl 3-Ethoxy-2-Tert-Butylpropionate

C11H22O3 (202.1569)


   

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)


   

2-hydroxy Decanoic Acid methyl ester

2-hydroxy Decanoic Acid methyl ester

C11H22O3 (202.1569)


   

methyl 3-hydroxydecanoate

methyl 3-hydroxydecanoate

C11H22O3 (202.1569)


   

Cyclohexyl(ethyl)dimethoxysilane

Cyclohexyl(ethyl)dimethoxysilane

C10H22O2Si (202.1389)


   

(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)


   

2-methylpentan-2-yl 2,2-dimethylpropaneperoxoate

2-methylpentan-2-yl 2,2-dimethylpropaneperoxoate

C11H22O3 (202.1569)


   

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

   

5-methyl-n,n-dimethyltryptamine

5-methyl-n,n-dimethyltryptamine

C13H18N2 (202.147)


   

UNII:202T4MAV6Y

UNII:202T4MAV6Y

C11H22O3 (202.1569)


   

Dipentyl Carbonate

Dipentyl Carbonate

C11H22O3 (202.1569)


   

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)


   

Undecanoic acid,10-hydroxy-

Undecanoic acid,10-hydroxy-

C11H22O3 (202.1569)


   

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)


   

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

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

C13H18N2 (202.147)


   

ethyl n-heptyloxyacetate

ethyl n-heptyloxyacetate

C11H22O3 (202.1569)


   

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)


   

Methyl 10-hydroxydecanoate

Methyl 10-hydroxydecanoate

C11H22O3 (202.1569)


   

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-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)


   

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

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

C13H18N2 (202.147)


   

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)


   

1-(1-Adamantyl)imidazole

1-(1-Adamantyl)imidazole

C13H18N2 (202.147)


   

(E)-4-hydroxynon-2-enal dimethyl acetal

(E)-4-hydroxynon-2-enal dimethyl acetal

C11H22O3 (202.1569)


   

Heptanoic acid, TMS

Heptanoic acid, TMS

C10H22O2Si (202.1389)


   

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

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

C10H22O2Si (202.1389)


   

[(1S)-4-(1-Aminobutylideneamino)-1-carboxybutyl]azanium

[(1S)-4-(1-Aminobutylideneamino)-1-carboxybutyl]azanium

C9H20N3O2+ (202.1555)


   

10-Hydroxyundecanoic acid

10-Hydroxyundecanoic acid

C11H22O3 (202.1569)


   

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

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

C8H18N4O2 (202.143)


   

(3S,4S)-3-hydroxy-4-methyldecanoic acid

(3S,4S)-3-hydroxy-4-methyldecanoic acid

C11H22O3 (202.1569)


A 3-hydroxy monocarboxylic acid that is 3-hydroxydecanoic acid substituted by a methyl group at position 4 (the 3S,4S stereoisomer).

   

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)


   

3,3A,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)


   

Butyl-(butyl-deuterio-methylsilyl)-deuterio-methylsilane

Butyl-(butyl-deuterio-methylsilyl)-deuterio-methylsilane

C10H26Si2 (202.1573)


   

Arginine, ethyl ester

Arginine, ethyl ester

C8H18N4O2 (202.143)


   

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

   

3-Hydroxynonyl acetate

3-Hydroxynonyl acetate

C11H22O3 (202.1569)


   

2-hydroxyundecanoic acid

(+/-)-2-AMINOHEPTANESULFATE

C11H22O3 (202.1569)


   

3-hydroxyundecanoic acid

3-hydroxy Undecanoic Acid

C11H22O3 (202.1569)


   

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

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

C8H18N4O2 (202.143)


   

(10R)-10-hydroxyundecanoic acid

(10R)-10-hydroxyundecanoic acid

C11H22O3 (202.1569)


An (omega-1)-hydroxy fatty acid that is undecanoic acid in which the 10-pro-R hydrogen is replaced by a hydroxy group.

   

Undecanoic acid, 3-hydroxy-, (S)-

Undecanoic acid, 3-hydroxy-, (S)-

C11H22O3 (202.1569)


   

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.

   

Hydroxyundecylic acid

Hydroxyundecylic acid

C11H22O3 (202.1569)


   

Ethyl arginate

Ethyl arginate

C8H18N4O2 (202.143)


   

Dimethylarginine/symmetric dimethylarginine

Dimethylarginine/symmetric dimethylarginine

C8H18N4O2 (202.143)


   

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"}

   

pentan-3-yl (2s,3r)-3-hydroxy-2-methylpentanoate

pentan-3-yl (2s,3r)-3-hydroxy-2-methylpentanoate

C11H22O3 (202.1569)


   

(3r,4s,5s,6s)-2,6-diethyl-3,5-dimethyloxane-2,4-diol

(3r,4s,5s,6s)-2,6-diethyl-3,5-dimethyloxane-2,4-diol

C11H22O3 (202.1569)


   

2-methylbutanoic acid; 3-hexenol

2-methylbutanoic acid; 3-hexenol

C11H22O3 (202.1569)