Exact Mass: 202.1721412

Exact Mass Matches: 202.1721412

Found 460 metabolites which its exact mass value is equals to given mass value 202.1721412, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Spermine

(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine

C10H26N4 (202.2157356)


Spermine, also known as gerontine or musculamine, belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. The resultin N-carbamoylputrescine is acted on by a hydrolase to split off urea group, leaving putrescine. The precursor for synthesis of spermine is the amino acid ornithine. The intermediate is spermidine. Spermine is a drug. Spermine exists in all living species, ranging from bacteria to humans. 5-methylthioadenosine and spermine can be biosynthesized from S-adenosylmethioninamine and spermidine through its interaction with the enzyme spermine synthase. Another pathway in plants starts with decarboxylation of L-arginine to produce agmatine. In humans, spermine is involved in spermidine and spermine biosynthesis. Outside of the human body, spermine is found, on average, in the highest concentration in oats. Spermine has also been detected, but not quantified in several different foods, such as sapodilla, mexican groundcherries, cloves, sourdocks, and sunflowers. This could make spermine a potential biomarker for the consumption of these foods. This decarboxylation gives putrescine. The name spermin was first used by the German chemists Ladenburg and Abel in 1888, and the correct structure of spermine was not finally established until 1926, simultaneously in England (by Dudley, Rosenheim, and Starling) and Germany (by Wrede et al.). In one pathway L-glutamine is the precursor to L-ornithine, after which the synthesis of spermine from L-ornithine follows the same pathway as in animals. Spermine is a potentially toxic compound. [Spectral] Spermine (exact mass = 202.21575) and Spermidine (exact mass = 145.1579) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Occurs as phosphate in ox pancreas, yeast and meat products IPB_RECORD: 270; CONFIDENCE confident structure KEIO_ID S011; [MS2] KO009230 KEIO_ID S011 Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

Asymmetric dimethylarginine

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

C8H18N4O2 (202.1429688)


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 (202.1429688)


   

(-)-alpha-Curcumene

1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene

C15H22 (202.1721412)


1-[(2R)-hex-5-en-2-yl]-4-methylbenzene is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. (-)-alpha-Curcumene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

   

2-Pentyl-3-phenyl-2-propenal

2-Propenal, 3-phenyl-, monopentyl deriv

C14H18O (202.1357578)


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.

   
   

N(4)-aminopropylspermidine

N,N-bis(3-aminopropyl)butane-1,4-diamine

C10H26N4 (202.2157356)


A polyazaalkane that is spermidine in which the amino hydrogen at postion 4 is replaced by a 3-aminopropyl group

   

Symmetric dimethylarginine

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

C8H18N4O2 (202.1429688)


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.

   

Alanylleucine

(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid

C9H18N2O3 (202.1317358)


Alanylleucine is a dipeptide composed of alanine and leucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. L-Alanyl-L-leucine is an endogenous metabolite.

   

Alanylisoleucine

(2S,3S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methylpentanoate

C9H18N2O3 (202.1317358)


Alanylisoleucine is a dipeptide composed of alanine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Leucylalanine

(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanoic acid

C9H18N2O3 (202.1317358)


Leucylalanine is a dipeptide composed of leucine and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. L-Leucyl-L-alanine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=7298-84-2 (retrieved 2024-07-15) (CAS RN: 7298-84-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Leucyl-L-alanine is a simple dipeptide composed of L-leucine and L-alanine[1]. L-Leucyl-L-alanine is a simple dipeptide composed of L-leucine and L-alanine[1].

   

(E)-Calamene

1,6-dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C15H22 (202.1721412)


Calamene is a metabolite of plant Turnera diffusa. Turnera diffusa (Damiana, Mexican holly, Old Womans Broom) is a small shrub of the family Tuneraceae. T. diffusa is native to both Central and South America and now commercially cultivated in Bolivia and Mexico. The leaf includes volatile oils (1,8-cineole, p-cymene, alpha- and beta-pinene, thymol, alpha-copaene, and calamene); luteolin; tannins, flavonoids (arbutin, acacetin, apigenin and pinocembrin), beta-sitosterol, damianin, and the cyanogenic glycoside tetraphyllin B. (www.globinmed.com) (e)-calamene is also known as calamenene or 1,6-dimethyl-4-isopropyltetralin. (e)-calamene can be found in a number of food items such as guava, lovage, summer savory, and rosemary, which makes (e)-calamene a potential biomarker for the consumption of these food products (e)-calamene can be found primarily in urine.

   

alpha-Curcumene

1-methyl-4-(6-methylhept-5-en-2-yl)benzene

C15H22 (202.1721412)


alpha-Curcumene belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units

   

beta-Spathulene

1,1,2-trimethyl-5-methylidene-1H,1aH,1bH,4H,4aH,5H,6H,7H,7aH-cyclopropa[e]azulene

C15H22 (202.1721412)


Constituent of the the oil of Schinus molle (California peppertree). beta-Spathulene is found in herbs and spices, beverages, and fruits. beta-Spathulene is found in beverages. beta-Spathulene is a constituent of the the oil of Schinus molle (California peppertree).

   

beta-Vatirenene

8,8a-dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene

C15H22 (202.1721412)


Beta-vatirenene belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units.

   

Dictagymnin

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

C14H18O (202.1357578)


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.

   

3-hydroxyundecanoic acid

3-hydroxy Undecanoic Acid

C11H22O3 (202.1568862)


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.

   

1,4,9-Cadinatriene

4,7-dimethyl-1-(propan-2-yl)-1,2,6,8a-tetrahydronaphthalene

C15H22 (202.1721412)


1,4,9-Cadinatriene is found in herbs and spices. 1,4,9-Cadinatriene is a constituent of Acorus calamus (sweet flag). Constituent of Acorus calamus (sweet flag). 1,4,9-Cadinatriene is found in herbs and spices and root vegetables.

   

Panaquinquecol 5

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

C14H18O (202.1357578)


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

   

2-Hydroxyundecanoate

(+/-)-2-AMINOHEPTANESULFATE

C11H22O3 (202.1568862)


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

   

(±)-Anisoxide

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

C14H18O (202.1357578)


(±)-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 (202.1357578)


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

   

(1alpha,6alpha,7alphaH)-2,4(15)-Copadiene

1-methyl-5-methylidene-8-(propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-3-ene

C15H22 (202.1721412)


(1alpha,6alpha,7alphaH)-2,4(15)-Copadiene is found in root vegetables. (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene is a constituent of the essential oil of Cyperus rotundus (nutgrass). Constituent of the essential oil of Cyperus rotundus (nutgrass). (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene is found in root vegetables.

   

Isoleucyl-Alanine

2-[(2-Amino-1-hydroxy-3-methylpentylidene)amino]propanoate

C9H18N2O3 (202.1317358)


Isoleucyl-Alanine is a dipeptide composed of isoleucine and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

(6alpha,7alpha,10alpha)-1(5),3-Aromadendradiene

1,1,4,7-tetramethyl-1H,1aH,2H,3H,4H,5H,7bH-cyclopropa[e]azulene

C15H22 (202.1721412)


(6alpha,7alpha,10alpha)-1(5),3-Aromadendradiene is a constituent of Tolu balsam (Myroxylon balsamum var. balsamum). (6alpha,7alpha,10alpha)-1(5),3-Aromadendradiene is a flavouring agent Constituent of Tolu balsam (Myroxylon balsamum variety balsamum). Flavouring agent

   

Caproylcholine

[2-(hexanoyloxy)ethyl]trimethylazanium

C11H24NO2+ (202.1806944)


Caproylcholine is a fatty acid-choline as the ester product of Caproic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. Caproylcholine is a fatty acid-choline as the ester product of Caproic acid and cholinel.

   

Acetaldehyde diisoamyl acetal

Butane, 1,1-[ethylidenebis(oxy)]bis[3-methyl- (9ci)

C12H26O2 (202.1932696)


Acetaldehyde diisoamyl acetal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

3-Hydroxynonyl acetate

1,3-Nonanediol monoacetic acid

C11H22O3 (202.1568862)


3-Hydroxynonyl acetate is a flavouring ingredient. Flavouring ingredient

   

1,1-Dimethoxydecane

Decanal, dimethyl acetal (8ci)

C12H26O2 (202.1932696)


1,1-Dimethoxydecane is a flavouring ingredient. Flavouring ingredient

   

beta-Vetivenene

(8R,8aS)-8,8a-dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene

C15H22 (202.1721412)


beta-Vetivenene belongs to the family of Bicyclic Monoterpenes. These are monoterpenes containing exactly 2 rings, which are fused to each other.

   

Calamenene

(1R,4R)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C15H22 (202.1721412)


Calamenene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

   

N-Acetylisoputreanine

4-({3-[(1-hydroxyethylidene)amino]propyl}amino)butanoic acid

C9H18N2O3 (202.1317358)


N-acetylisoputreanine is classified as a gamma amino acid or a Gamma amino acid derivative. Gamma amino acids are amino acids having a (-NH2) group attached to the gamma carbon atom. N-acetylisoputreanine is considered to be a slightly soluble (in water) and a weak acidic compound. N-acetylisoputreanine can be found in humans.

   

n2-Acetyl,n6-methyllysine

(2S)-2-[(1-hydroxyethylidene)amino]-6-(methylamino)hexanoic acid

C9H18N2O3 (202.1317358)


   

1-Dodecanethiol

dodecyl mercaptan

C12H26S (202.1755116)


   

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

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

C8H18N4O2 (202.1429688)


   

2-Hydroxypropyl octanoate

Capryol propylene glycol monocaprylate

C11H22O3 (202.1568862)


D001697 - Biomedical and Dental Materials

   

Arginine, ethyl ester

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

C8H18N4O2 (202.1429688)


   

Dicarbine

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

C13H18N2 (202.1469908)


   

Dimethylarginine

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

C8H18N4O2 (202.1429688)


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.

   

DL-Alanyl-DL-leucine

2-[(2-Amino-1-hydroxypropylidene)amino]-4-methylpentanoate

C9H18N2O3 (202.1317358)


   

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

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

C8H18N4O2 (202.1429688)


   

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

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

C8H18N4O2 (202.1429688)


   
   

Cuparene

1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene

C15H22 (202.1721412)


Cuparene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, cuparene is considered to be an isoprenoid lipid molecule. Cuparene can be found in lovage and pepper (spice), which makes cuparene a potential biomarker for the consumption of these food products.

   

1-S-cis-Calamenene

(1S,4S)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C15H22 (202.1721412)


(E)-Calamene, also known as calamenene, belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. (E)-Calamene is possibly neutral. (E)-Calamene is found in highest concentrations in allspices, common oregano, and rosemaries and in lower concentrations in lovages. (E)-Calamene has also been detected in cloves, guava, summer savories, sweet basils, and pepper (spice). This could make (E)-calamene a potential biomarker for the consumption of these foods. Calamene is a metabolite of plant Turnera diffusa (Damiana, Mexican holly, Old Womans Broom), a small shrub of the family Tuneraceae. T. diffusa is native to both Central and South America and now commercially cultivated in Bolivia and Mexico. 1-s-cis-calamenene, also known as (7r,10r)-calamenene, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 1-s-cis-calamenene is a herb and spice tasting compound found in rosemary, which makes 1-s-cis-calamenene a potential biomarker for the consumption of this food product.

   

Leucyl-Alanine

2-[(2-amino-1-hydroxy-4-methylpentylidene)amino]propanoic acid

C9H18N2O3 (202.1317358)


   

(3E,5E,8E)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene

(3E,5E,8E)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene

C15H22 (202.1721412)


   
   

Cypera-2,4-diene

Cypera-2,4-diene

C15H22 (202.1721412)


   

(4aR-trans)-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-1-methylene-7-(1-methylethylidene)naphthalene

(4aR-trans)-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-1-methylene-7-(1-methylethylidene)naphthalene

C15H22 (202.1721412)


   

Dehydrochamecynenol

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

C14H18O (202.1357578)


   

1,4(15),11-Eudesmatriene

1,4(15),11-Eudesmatriene

C15H22 (202.1721412)


   

beta-Vetivenene

beta-Vetivenene

C15H22 (202.1721412)


   

Herbertene

(S)-1-Methyl-3-(1,2,2-trimethylcyclopentyl)benzene

C15H22 (202.1721412)


   

Chamecynone

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

C14H18O (202.1357578)


   

(-)-Cuparene

(S)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene

C15H22 (202.1721412)


   

3(15),4-Gymnomitradiene

3(15),4-Gymnomitradiene

C15H22 (202.1721412)


   
   

1,3,7(11),8-Elematetraene

(3R-trans)-3-Ethenyl-3-methyl-4-(1-methylethenyl)-6-(1-methylethylidene)-cyclohexene

C15H22 (202.1721412)


   

(-)-Eudesma-2,4(15)-11-triene

(-)-Eudesma-2,4(15)-11-triene

C15H22 (202.1721412)


   

Iso-alpha-curcumene

Iso-alpha-curcumene

C15H22 (202.1721412)


   

Eremophila-1(10),8,11-triene

Eremophila-1(10),8,11-triene

C15H22 (202.1721412)


   

(-)-Nootkatene

(-)-Nootkatene

C15H22 (202.1721412)


   

aR-Himachalene

aR-Himachalene

C15H22 (202.1721412)


   

(.+/-.)-Thujpsadiene

(.+/-.)-Thujpsadiene

C15H22 (202.1721412)


   
   

.gamma.-Vetivenene

.gamma.-Vetivenene

C15H22 (202.1721412)


   

Dihydrolaurene

cis-1-(1,2-Dimethyl-3-methylenecyclopentyl)-4-methyl-1,3-cyclohexadiene

C15H22 (202.1721412)


   

Isodihydrolaurene

(1R-cis)-1-(1,2-dimethyl-3-methylenecyclopentyl)-4-methyl-1,4-Cyclohexadiene

C15H22 (202.1721412)


   

Maali-1,3-diene

Maali-1,3-diene

C15H22 (202.1721412)


   
   

Aristolediene

1,2,9,10-Tetradehydroaristolane

C15H22 (202.1721412)


   

1(10),4-Aromadendradiene

1(10),4-Aromadendradiene

C15H22 (202.1721412)


   
   

Aromadendra-1,9-diene

Aromadendra-1,9-diene

C15H22 (202.1721412)


   

7,8-Dehydro-alpha-acoradiene

7,8-Dehydro-alpha-acoradiene

C15H22 (202.1721412)


   

Dehydro isolongifolene

Dehydro isolongifolene

C15H22 (202.1721412)


   

(S)-alpha-Curcumene

(S)-alpha-Curcumene

C15H22 (202.1721412)


   

Isochamaecynone

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

C14H18O (202.1357578)


   

Curcumene

alpha-Curcumene

C15H22 (202.1721412)


   

1-Methylbutyl 3-hydroxyhexanoate

1-Methylbutyl 3-hydroxyhexanoate

C11H22O3 (202.1568862)


   

4,5-Dehydroisolongifolene

4,5-Dehydroisolongifolene

C15H22 (202.1721412)


   

(3E,5E,8Z)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene

(3E,5E,8Z)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene

C15H22 (202.1721412)


   

Cuparene

(R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)-benzene

C15H22 (202.1721412)


   

10-nor-Calamenen-10-one

4-Isopropyl-6-methyltetralone

C14H18O (202.1357578)


   

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

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

C13H18N2 (202.1469908)


   

allo-Aromadendra-4(15),10(14)-diene

allo-Aromadendra-4(15),10(14)-diene

C15H22 (202.1721412)


   

beta-Vetivenen

beta-Vetivenen

C15H22 (202.1721412)


   

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

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

C14H18O (202.1357578)


   

CC12C(C=CC=C2CCCC1C)C(=C)C

CC12C(C=CC=C2CCCC1C)C(=C)C

C15H22 (202.1721412)


   

(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 (202.1357578)


   

1,12-Dodecanediol

1,12-Dodecanediol

C12H26O2 (202.1932696)


A medium-chain primary fatty alcohol that is dodecane carrying hydroxy groups at positions 1 and 12.

   

(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 (202.1357578)


   

Cadina-1(10),6,8-triene

Cadina-1(10),6,8-triene

C15H22 (202.1721412)


   

4(15),7(11),8-Eudesmatriene

4(15),7(11),8-Eudesmatriene

C15H22 (202.1721412)


   

3,5,11-Eudesmatriene

3,5,11-Eudesmatriene

C15H22 (202.1721412)


   
   
   

(+)-4-methyl-9-methylene-bicyclo[8.2.1]trideca-1(13),4-diene|(+)-isozierene

(+)-4-methyl-9-methylene-bicyclo[8.2.1]trideca-1(13),4-diene|(+)-isozierene

C15H22 (202.1721412)


   

Isodehydrolaurene

Isodehydrolaurene

C15H22 (202.1721412)


   

Ethyl 9-hydroxynonanoate

Ethyl 9-hydroxynonanoate

C11H22O3 (202.1568862)


   

1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene

1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene

C15H22 (202.1721412)


   

(4S,4aS,8aS)-8a-methyl-5-methylene-4-(1-methylvinyl)-1,2,3,4,4a,5,6,8a-octahydro-naphthalene|(5S,6S,10S)-gorgona-1,4(15),11-triene

(4S,4aS,8aS)-8a-methyl-5-methylene-4-(1-methylvinyl)-1,2,3,4,4a,5,6,8a-octahydro-naphthalene|(5S,6S,10S)-gorgona-1,4(15),11-triene

C15H22 (202.1721412)


   

beta-Isovetivenen|beta-Vetispiren|beta-Vetispirene

beta-Isovetivenen|beta-Vetispiren|beta-Vetispirene

C15H22 (202.1721412)


   

(-)-aromadendra-1(10),3-diene

(-)-aromadendra-1(10),3-diene

C15H22 (202.1721412)


   

(1S,6R,7S)-aromadendra-4,9-diene|1,1,4,7-tetramethyl-1a,2,4a,5,6,7b-hexahydro-1H-cyclopropa[e]azulene

(1S,6R,7S)-aromadendra-4,9-diene|1,1,4,7-tetramethyl-1a,2,4a,5,6,7b-hexahydro-1H-cyclopropa[e]azulene

C15H22 (202.1721412)


   

(+)-(5S*,6S*,7S*)-aromadendra-1(10),4(15)-diene|1,1,4-trimethyl-7-methylene-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene

(+)-(5S*,6S*,7S*)-aromadendra-1(10),4(15)-diene|1,1,4-trimethyl-7-methylene-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene

C15H22 (202.1721412)


   

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 (202.1357578)


   

ethyl 3-hydroxynonanoate

ethyl 3-hydroxynonanoate

C11H22O3 (202.1568862)


   

1-(3,3-dimethylcyclohexyl)-4-methylbenzene

1-(3,3-dimethylcyclohexyl)-4-methylbenzene

C15H22 (202.1721412)


   

bisabola-1,3,5,7-tetraene

bisabola-1,3,5,7-tetraene

C15H22 (202.1721412)


   

1,3,5,11-Bisabolatetraene

1,3,5,11-Bisabolatetraene

C15H22 (202.1721412)


   

5-hydroxyundecanoic Acid

5-hydroxyundecanoic Acid

C11H22O3 (202.1568862)


   
   

Silphiperfola-4,7(14)-diene

Silphiperfola-4,7(14)-diene

C15H22 (202.1721412)


   

trans-neolaurencenyne|trns-neolaurencenyne

trans-neolaurencenyne|trns-neolaurencenyne

C15H22 (202.1721412)


   

3-Deoxysaccogynol

3-Deoxysaccogynol

C15H22 (202.1721412)


   

Patchula-3,5-dien

Patchula-3,5-dien

C15H22 (202.1721412)


   

alpha-humulene

alpha-humulene

C15H22 (202.1721412)


   

(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 (202.1357578)


   

(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 (202.1568862)


   

dehydrotheonelline

dehydrotheonelline

C15H22 (202.1721412)


   

1,1-dibutoxy-2-methylpropane

1,1-dibutoxy-2-methylpropane

C12H26O2 (202.1932696)


   

9-spiro(cyclopropa)-2,4,4,8-tetramethylbicyclo[4.3.0]nona-1,5-diene|teredenene

9-spiro(cyclopropa)-2,4,4,8-tetramethylbicyclo[4.3.0]nona-1,5-diene|teredenene

C15H22 (202.1721412)


   

9-spiro(cyclopropa)-4,4,8-trimethyl-2-methylenbicyclo[4.3.0]non-1(6)-ene|terebanene

9-spiro(cyclopropa)-4,4,8-trimethyl-2-methylenbicyclo[4.3.0]non-1(6)-ene|terebanene

C15H22 (202.1721412)


   
   

2,4,11-Eudesmatriene

2,4,11-Eudesmatriene

C15H22 (202.1721412)


   

(2E,4E,9Z)-2,4,9-Pentadecatrien-6-yne|Pentadeca-2t,4t,9c-trien-6-in|pentadeca-2t,4t,9c-trien-6-yne

(2E,4E,9Z)-2,4,9-Pentadecatrien-6-yne|Pentadeca-2t,4t,9c-trien-6-in|pentadeca-2t,4t,9c-trien-6-yne

C15H22 (202.1721412)


   

Ethyl 8-hydroxynonanoate

Ethyl 8-hydroxynonanoate

C11H22O3 (202.1568862)


   

1,8,9,10-Tetradehydroaristolan|aristol-1(10),8-diene

1,8,9,10-Tetradehydroaristolan|aristol-1(10),8-diene

C15H22 (202.1721412)


   

1,1-DIBUTOXYBUTANE

Butane, 1,1-dibutoxy-

C12H26O2 (202.1932696)


   

Bisabola-1,3,5,7(14)-tetraene

Bisabola-1,3,5,7(14)-tetraene

C15H22 (202.1721412)


   

Pentadeca-2t,4t,8t-trien-6-in|pentadeca-2t,4t,8t-trien-6-yne

Pentadeca-2t,4t,8t-trien-6-in|pentadeca-2t,4t,8t-trien-6-yne

C15H22 (202.1721412)


   
   

Aromadendra-4,10(14)-diene

Aromadendra-4,10(14)-diene

C15H22 (202.1721412)


   
   

1-ethylpropyl 3-hydroxy-2-methylpentanoate

1-ethylpropyl 3-hydroxy-2-methylpentanoate

C11H22O3 (202.1568862)


   

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

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

C14H18O (202.1357578)


   

2,3-dihydro-1-hexyl-1h-indene

2,3-dihydro-1-hexyl-1h-indene

C15H22 (202.1721412)


   
   

2-Prenyl-4-allylphenol

2-Prenyl-4-allylphenol

C14H18O (202.1357578)


   

Cypera-2,4(15)-diene

Cypera-2,4(15)-diene

C15H22 (202.1721412)


   

alpha-Isovetivenen|beta-Isovetivenen|beta-Vetispiren

alpha-Isovetivenen|beta-Isovetivenen|beta-Vetispiren

C15H22 (202.1721412)


   

.alpha.-Vetispirene

.alpha.-Vetispirene

C15H22 (202.1721412)


   
   
   
   

Isolongifolene, 9,10-dehydro-

Isolongifolene, 9,10-dehydro-

C15H22 (202.1721412)


   

dodecane-1,7-diol

dodecane-1,7-diol

C12H26O2 (202.1932696)


   

Arginine ethyl ester

Arginine ethyl ester

C8H18N4O2 (202.1429688)


KEIO_ID A103

   

NG,NG,dimethylarginine

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

C8H18N4O2 (202.1429688)


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 (202.1568862)


   

Spermine

4,6-Decadiene

C10H26N4 (202.2157356)


A polyazaalkane that is tetradecane in which the carbons at positions 1, 5, 10 and 14 are replaced by nitrogens. Spermine has broad actions on cellular metabolism. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

Ala-ile

2-(2-amino-3-methylpentanamido)propanoic acid

C9H18N2O3 (202.1317358)


A dipeptide formed from L-alanyl and L-isoleucine residues.

   

Ala-leu

2-(2-amino-4-methylpentanamido)propanoic acid

C9H18N2O3 (202.1317358)


A dipeptide formed from L-alanyl and L-leucine residues.

   

N,N-Dimethylarginine

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

C8H18N4O2 (202.1429688)


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 (202.1429688)


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.

   

Leucylalanine

Leucylalanine

C9H18N2O3 (202.1317358)


Annotation level-2

   

Alanylleucine (isomer of 675)

Alanylleucine (isomer of 675)

C9H18N2O3 (202.1317358)


Annotation level-2

   

Alanylleucine (isomer of 674)

Alanylleucine (isomer of 674)

C9H18N2O3 (202.1317358)


Annotation level-2

   

Symmetric dimethylarginine; LC-tDDA; CE10

Symmetric dimethylarginine; LC-tDDA; CE10

C8H18N4O2 (202.1429688)


   

Symmetric dimethylarginine; LC-tDDA; CE20

Symmetric dimethylarginine; LC-tDDA; CE20

C8H18N4O2 (202.1429688)


   

Leucyl-Alanine; AIF; CE0; CorrDec

Leucyl-Alanine; AIF; CE0; CorrDec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; AIF; CE10; CorrDec

Leucyl-Alanine; AIF; CE10; CorrDec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; AIF; CE30; CorrDec

Leucyl-Alanine; AIF; CE30; CorrDec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; AIF; CE0; MS2Dec

Leucyl-Alanine; AIF; CE0; MS2Dec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; AIF; CE10; MS2Dec

Leucyl-Alanine; AIF; CE10; MS2Dec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; AIF; CE30; MS2Dec

Leucyl-Alanine; AIF; CE30; MS2Dec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE0; CorrDec

Alanyl-Leucine; AIF; CE0; CorrDec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE10; CorrDec

Alanyl-Leucine; AIF; CE10; CorrDec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE30; CorrDec

Alanyl-Leucine; AIF; CE30; CorrDec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE0; MS2Dec

Alanyl-Leucine; AIF; CE0; MS2Dec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE10; MS2Dec

Alanyl-Leucine; AIF; CE10; MS2Dec

C9H18N2O3 (202.1317358)


   

Alanyl-Leucine; AIF; CE30; MS2Dec

Alanyl-Leucine; AIF; CE30; MS2Dec

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; LC-tDDA; CE10

Leucyl-Alanine; LC-tDDA; CE10

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; LC-tDDA; CE20

Leucyl-Alanine; LC-tDDA; CE20

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; LC-tDDA; CE30

Leucyl-Alanine; LC-tDDA; CE30

C9H18N2O3 (202.1317358)


   

Leucyl-Alanine; LC-tDDA; CE40

Leucyl-Alanine; LC-tDDA; CE40

C9H18N2O3 (202.1317358)


   

N_N-DIMETHYLARGININE

N_N-DIMETHYLARGININE

C8H18N4O2 (202.1429688)


   

N,N-DIMETHYLARGININE

"N,N-DIMETHYLARGININE"

C8H18N4O2 (202.1429688)


   

N,N-DIMETHYL-ARGININE

"N,N-DIMETHYL-ARGININE"

C8H18N4O2 (202.1429688)


   

H-Leu-Ala-OH

L-Leucyl-L- Alanine

C9H18N2O3 (202.1317358)


L-Leucyl-L-alanine is a simple dipeptide composed of L-leucine and L-alanine[1]. L-Leucyl-L-alanine is a simple dipeptide composed of L-leucine and L-alanine[1].

   
   
   
   

2-hydroxy hendecanoic acid

2-hydroxy hendecanoic acid

C11H22O3 (202.1568862)


   

omega-hydroxy hendecanoic acid

omega-hydroxy hendecanoic acid

C11H22O3 (202.1568862)


   

3S-hydroxy-undecanoic acid

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

C11H22O3 (202.1568862)


   

ALANYL-dl-LEUCINE

H-DL-Ala-DL-Leu-OH

C9H18N2O3 (202.1317358)


   
   

Symmetric dimethylarginine

Symmetric dimethylarginine

C8H18N4O2 (202.1429688)


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.

   

Patchoula-2,4-diene

Patchoula-2,4-diene

C15H22 (202.1721412)


   

10-hydroxy-undecanoic acid

10-hydroxy-undecanoic acid

C11H22O3 (202.1568862)


   

3-hydroxy-undecanoic acid

3-hydroxy-undecanoic acid

C11H22O3 (202.1568862)


   

4-hydroxy-undecanoic acid

4-hydroxy-undecanoic acid

C11H22O3 (202.1568862)


   

Caproylcholine

[2-(hexanoyloxy)ethyl]trimethylazanium

C11H24NO2 (202.1806944)


An acylcholine with an acyl group that is hexanoyl.

   

Ile-ala

2-(2-aminopropanamido)-3-methylpentanoic acid

C9H18N2O3 (202.1317358)


A dipeptide formed from L-isoleucine and L-alanine residues.

   

(±)-Anisoxide

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

C14H18O (202.1357578)


   

Feniculin

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

C14H18O (202.1357578)


   

Acetaldehyde diisoamyl acetal

Butane, 1,1'-[ethylidenebis(oxy)]bis[3-methyl- (9CI)

C12H26O2 (202.1932696)


   

3-Nonyl acetate

3-Hydroxynonyl acetate

C11H22O3 (202.1568862)


   

1(5),3-Aromadendradiene

1,1,4,7-tetramethyl-1H,1aH,2H,3H,4H,5H,7bH-cyclopropa[e]azulene

C15H22 (202.1721412)


   

b-Spathulene

1,1,7-trimethyl-4-methylidene-1H,1aH,2H,3H,4H,4aH,5H,7aH,7bH-cyclopropa[e]azulene

C15H22 (202.1721412)


   

Copadiene

1-methyl-5-methylidene-8-(propan-2-yl)tricyclo[4.4.0.0^{2,7}]dec-3-ene

C15H22 (202.1721412)


   

Decylaldehyde dma

Decanal, dimethyl acetal (8ci)

C12H26O2 (202.1932696)


   

1,4,9-Cadinatriene

4,7-dimethyl-1-(propan-2-yl)-1,2,6,8a-tetrahydronaphthalene

C15H22 (202.1721412)


   

Dictagymnin

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

C14H18O (202.1357578)


   

Panaxyne epoxide

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

C14H18O (202.1357578)


   

beta-Vatirenene

8,8a-dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene

C15H22 (202.1721412)


   

N-hexanoyl-L-Homoserine lactone-d3

N-hexanoyl-L-Homoserine lactone-d3

C10H14D3NO3 (202.139668734)


   

FA 11:0;O

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

C11H22O3 (202.1568862)


   

SFE 11:0;O

3-Hydroxynonyl acetate

C11H22O3 (202.1568862)


   

alpha-Curcumene

1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene

C15H22 (202.1721412)


Alpha-curcumene is also known as α-curcumene. Alpha-curcumene is a herb tasting compound and can be found in a number of food items such as pepper (spice), lovage, wild carrot, and rosemary, which makes alpha-curcumene a potential biomarker for the consumption of these food products.

   
   

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

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

C13H18N2 (202.1469908)


   

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

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

C13H18N2 (202.1469908)


   

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

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

C10H22O2Si (202.13889920000003)


   

N-[butylamino(dimethyl)silyl]butan-1-amine

N-[butylamino(dimethyl)silyl]butan-1-amine

C10H26N2Si (202.1865156)


   

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

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

C14H18O (202.1357578)


   

1-methyldiamantane

1-methyldiamantane

C15H22 (202.1721412)


   

(2-AMINO-ETHYL)-PROPYL-CARBAMIC ACID TERT-BUTYL ESTER

(2-AMINO-ETHYL)-PROPYL-CARBAMIC ACID TERT-BUTYL ESTER

C10H22N2O2 (202.1681192)


   

3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID

3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID

C9H18N2O3 (202.1317358)


   

11-HYDROXYUNDECANOIC ACID

11-HYDROXYUNDECANOIC ACID

C11H22O3 (202.1568862)


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.

   

4-(2-Piperidinoethyl)-3-thiosemicarbazide

4-(2-Piperidinoethyl)-3-thiosemicarbazide

C8H18N4S (202.1252108)


   

1-(2,2-diethoxyethyl)piperazine

1-(2,2-diethoxyethyl)piperazine

C10H22N2O2 (202.1681192)


   

2-(Decyloxy)ethanol

2-(Decyloxy)ethanol

C12H26O2 (202.1932696)


   

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 (202.1568862)


   

1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester

1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester

C9H18N2O3 (202.1317358)


   

4-Ethynylphenyl hexyl ether

4-Ethynylphenyl hexyl ether

C14H18O (202.1357578)


   

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

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

C13H18N2 (202.1469908)


   

3-CARBAMOYL-5-NITROPHENYLBORONICACID

3-CARBAMOYL-5-NITROPHENYLBORONICACID

C12H26O2 (202.1932696)


   

4-CYCLOHEXYLACETOPHENONE

4-CYCLOHEXYLACETOPHENONE

C14H18O (202.1357578)


   

Carbamic acid, [2-(propylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [2-(propylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

C10H22N2O2 (202.1681192)


   

Ethyl 3-Ethoxy-2-Tert-Butylpropionate

Ethyl 3-Ethoxy-2-Tert-Butylpropionate

C11H22O3 (202.1568862)


   
   

TERT-BUTYL 3-AMINOPROPYL(ETHYL)CARBAMATE

TERT-BUTYL 3-AMINOPROPYL(ETHYL)CARBAMATE

C10H22N2O2 (202.1681192)


   

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

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

C13H18N2 (202.1469908)


   
   

tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

C9H18N2O3 (202.1317358)


   

tert-Butyl (3-amino-2,2-dimethylpropyl)carbamate

tert-Butyl (3-amino-2,2-dimethylpropyl)carbamate

C10H22N2O2 (202.1681192)


   

trans-3-Amino-4-hydroxy-1-pyrrolidinecarboxylicacidtert-butylester

trans-3-Amino-4-hydroxy-1-pyrrolidinecarboxylicacidtert-butylester

C9H18N2O3 (202.1317358)


   

2-hydroxy Decanoic Acid methyl ester

2-hydroxy Decanoic Acid methyl ester

C11H22O3 (202.1568862)


   

methyl 3-hydroxydecanoate

methyl 3-hydroxydecanoate

C11H22O3 (202.1568862)


   
   

1,1-dimethoxy-3,7-dimethyloctane

1,1-dimethoxy-3,7-dimethyloctane

C12H26O2 (202.1932696)


   

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

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

C9H19BO4 (202.1376324)


   

Carbamic acid, [2-[(1-methylethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [2-[(1-methylethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)

C10H22N2O2 (202.1681192)


   

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

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

C10H22O2Si (202.13889920000003)


   
   

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

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

C10H22O2Si (202.13889920000003)


   

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

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

C13H18N2 (202.1469908)


   

Chlorocyclododecane

Chlorocyclododecane

C12H23Cl (202.1488188)


   

1,1,4,4,6-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE

1,1,4,4,6-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE

C15H22 (202.1721412)


   

4-(dipropylamino)benzonitrile

4-(dipropylamino)benzonitrile

C13H18N2 (202.1469908)


   

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

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

C13H18N2 (202.1469908)


   

4-amino-3-methoxy-piperidine-ethylcarbamate

4-amino-3-methoxy-piperidine-ethylcarbamate

C9H18N2O3 (202.1317358)


   

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

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

C13H18N2 (202.1469908)


   

tert-Dodecylmercaptan

tert-Dodecylmercaptan

C12H26S (202.1755116)


   

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

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

C13H18N2 (202.1469908)


   

2-Benzyloctahydropyrrolo[3,4-c]pyrrole

2-Benzyloctahydropyrrolo[3,4-c]pyrrole

C13H18N2 (202.1469908)


   

isooctanal diethyl acetal

isooctanal diethyl acetal

C12H26O2 (202.1932696)


   

(4-Propylcyclohexyl)benzene

(4-Propylcyclohexyl)benzene

C15H22 (202.1721412)


   

1,3-BIS(TERT-BUTYL)CYCLODISILAZANE

1,3-BIS(TERT-BUTYL)CYCLODISILAZANE

C8H22N2Si2 (202.1321452)


   

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

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

C13H18N2 (202.1469908)


   

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

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

C11H22O3 (202.1568862)


   

tert-butyl 3-(ethylamino)propylcarbamate

tert-butyl 3-(ethylamino)propylcarbamate

C10H22N2O2 (202.1681192)


   

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

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

C13H18N2 (202.1469908)


   
   

ERYTHRO-5,6-DODECANEDIOL

ERYTHRO-5,6-DODECANEDIOL

C12H26O2 (202.1932696)


   

(trans-4-Propylcyclohexyl)benzene

(trans-4-Propylcyclohexyl)benzene

C15H22 (202.1721412)


   

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

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

C13H18N2 (202.1469908)


   

dicarbine

dicarbine

C13H18N2 (202.1469908)


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

   

Carbamic acid, [2-(acetylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [2-(acetylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

C9H18N2O3 (202.1317358)


   

1-piperazin-1-yl-3-propan-2-yloxypropan-2-ol

1-piperazin-1-yl-3-propan-2-yloxypropan-2-ol

C10H22N2O2 (202.1681192)


   

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

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

C14H18O (202.1357578)


   

5-methyl-n,n-dimethyltryptamine

5-methyl-n,n-dimethyltryptamine

C13H18N2 (202.1469908)


   

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene

C15H22 (202.1721412)


   
   

1,1-Diethoxyoctane

1,1-Diethoxyoctane

C12H26O2 (202.1932696)


   

1-(4-phenyl-cyclohexyl)-ethanone

1-(4-phenyl-cyclohexyl)-ethanone

C14H18O (202.1357578)


   

Dipentyl Carbonate

Dipentyl Carbonate

C11H22O3 (202.1568862)


   

cyclopentadeca-1,8-diyne

cyclopentadeca-1,8-diyne

C15H22 (202.1721412)


   

3-(PIPERIDIN-4-YL)INDOLINE

3-(PIPERIDIN-4-YL)INDOLINE

C13H18N2 (202.1469908)


   

TERT-BUTYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE

TERT-BUTYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE

C9H18N2O3 (202.1317358)


   

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

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

C13H18N2 (202.1469908)


   

acetaldehyde di(2-methyl butyl) acetal

acetaldehyde di(2-methyl butyl) acetal

C12H26O2 (202.1932696)


   

Decane, 1-(ethylthio)-

Decane, 1-(ethylthio)-

C12H26S (202.1755116)


   

1-Hexyl-3-methylimidazolium Chloride

1-Hexyl-3-methylimidazolium Chloride

C10H19ClN2 (202.12366839999999)


   

Undecanoic acid,10-hydroxy-

Undecanoic acid,10-hydroxy-

C11H22O3 (202.1568862)


   

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

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

C13H18N2 (202.1469908)


   
   

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

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

C13H18N2 (202.1469908)


   

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

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

C13H18N2 (202.1469908)


   

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

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

C13H18N2 (202.1469908)


   

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

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

C13H18N2 (202.1469908)


   

threo-5,6-Dodecanediol

threo-5,6-Dodecanediol

C12H26O2 (202.1932696)


   

tert-Butyl (1-amino-2-methyl-1-oxopropan-2-yl)carbamate

tert-Butyl (1-amino-2-methyl-1-oxopropan-2-yl)carbamate

C9H18N2O3 (202.1317358)


   

trans-1-cinnamylpiperazine

trans-1-cinnamylpiperazine

C13H18N2 (202.1469908)


   

tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate

tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate

C9H18N2O3 (202.1317358)


   

tert-butyl (1-amino-3-methylbutan-2-yl)carbamate

tert-butyl (1-amino-3-methylbutan-2-yl)carbamate

C10H22N2O2 (202.1681192)


   

TRI-N-BUTYLLITHIUM MAGNESATE, 0.7M IN &

TRI-N-BUTYLLITHIUM MAGNESATE, 0.7M IN &

C12H27LiMg (202.2123192)


   
   

tert-Butyl 4-(methylamino)butylcarbamate

tert-Butyl 4-(methylamino)butylcarbamate

C10H22N2O2 (202.1681192)


   
   

1-indan-1-yl-piperazine

1-indan-1-yl-piperazine

C13H18N2 (202.1469908)


   

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 (202.1469908)


   

TERT-BUTYL (2-(DIMETHYLAMINO)-2-OXOETHYL)CARBAMATE

TERT-BUTYL (2-(DIMETHYLAMINO)-2-OXOETHYL)CARBAMATE

C9H18N2O3 (202.1317358)


   
   

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

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

C10H22O2Si (202.13889920000003)


   

N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine

N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine

C10H26N4 (202.2157356)


   

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

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

C13H18N2 (202.1469908)


   

1-Benzyloctahydropyrrolo[3,4-b]pyrrole

1-Benzyloctahydropyrrolo[3,4-b]pyrrole

C13H18N2 (202.1469908)


   

acetaldehyde diamyl acetal

Pentane, 1,1-[ethylidenebis(oxy)]bis-

C12H26O2 (202.1932696)


   

N-Boc-1,5-diaminopentane

N-Boc-1,5-diaminopentane

C10H22N2O2 (202.1681192)


   

2-Methyl-2-propanyl (4-aminobutyl)methylcarbamate

2-Methyl-2-propanyl (4-aminobutyl)methylcarbamate

C10H22N2O2 (202.1681192)


   

TERT-BUTYL3-(DIMETHYLAMINO)PROPYLCARBAMATE

TERT-BUTYL3-(DIMETHYLAMINO)PROPYLCARBAMATE

C10H22N2O2 (202.1681192)


   
   

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

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

C13H18N2 (202.1469908)


   

2-Pentyl-1-indanone

2-Pentyl-1-indanone

C14H18O (202.1357578)


   

1-CYCLOHEXYL-2-PHENYL-1-ETHANONE

1-CYCLOHEXYL-2-PHENYL-1-ETHANONE

C14H18O (202.1357578)


   

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

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

C13H18N2 (202.1469908)


   

ethyl n-heptyloxyacetate

ethyl n-heptyloxyacetate

C11H22O3 (202.1568862)


   
   

3-N-Boc-Cis-Tetrahydrofuran-3,4-Diamine

3-N-Boc-Cis-Tetrahydrofuran-3,4-Diamine

C9H18N2O3 (202.1317358)


   

2-Methyl-2-propanyl [(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate

2-Methyl-2-propanyl [(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate

C9H18N2O3 (202.1317358)


   

2-Methyl-2-Propanyl [2-Methyl-1-(Methylamino)-2-Propanyl]Carbamate

2-Methyl-2-Propanyl [2-Methyl-1-(Methylamino)-2-Propanyl]Carbamate

C10H22N2O2 (202.1681192)


   

2,2,6,6-tetramethyllysine

2,2,6,6-tetramethyllysine

C10H22N2O2 (202.1681192)


   

9,10-Dehydroisolongifolene

9,10-Dehydroisolongifolene

C15H22 (202.1721412)


   

5-Isopropyl-2,8-nonanediol

5-Isopropyl-2,8-nonanediol

C12H26O2 (202.1932696)


   

(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 (202.1357578)


   

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

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

C8H18N4O2 (202.1429688)


   

B-[1,1:4,1-Terphenyl]-4-ylboronic acid

B-[1,1:4,1-Terphenyl]-4-ylboronic acid

C15H22 (202.1721412)


   

6-(piperidin-4-yl)indoline

6-(piperidin-4-yl)indoline

C13H18N2 (202.1469908)


   

Methyl 10-hydroxydecanoate

Methyl 10-hydroxydecanoate

C11H22O3 (202.1568862)


   

N,N,N,N-Tetraethyl-1,1-dimethylsilanediamine

N,N,N,N-Tetraethyl-1,1-dimethylsilanediamine

C10H26N2Si (202.1865156)


   

n-Octyl Dimethyl Methoxysilane

n-Octyl Dimethyl Methoxysilane

C11H26OSi (202.1752826)


   

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

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

C13H18N2 (202.1469908)


   

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

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

C9H22N2OSi (202.15013219999997)


   

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

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

C13H18N2 (202.1469908)


   

2-[(8-Methylnonyl)oxy]ethanol

2-[(8-Methylnonyl)oxy]ethanol

C12H26O2 (202.1932696)


   

6-tert-Butyl-1-indanone

6-tert-Butyl-1-indanone

C14H18O (202.1357578)


   

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

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

C13H18N2 (202.1469908)


   

1-(1-Phenyl-cyclopropyl)-piperazine

1-(1-Phenyl-cyclopropyl)-piperazine

C13H18N2 (202.1469908)


   

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 (202.1469908)


   
   
   

N-(2-Cyanoethyl)-N-butylaniline

N-(2-Cyanoethyl)-N-butylaniline

C13H18N2 (202.1469908)


   

dimethylbis(s-butylamino)silane

dimethylbis(s-butylamino)silane

C10H26N2Si (202.1865156)


   

(4-tert-butylphenyl)(cyclopropyl)methanone

(4-tert-butylphenyl)(cyclopropyl)methanone

C14H18O (202.1357578)


   

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTERHYDROCHLORIDE

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTERHYDROCHLORIDE

C12H26O2 (202.1932696)


   

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

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

C13H18N2 (202.1469908)


   

1-N-BOC-PENTANE-1,3-DIAMINE HYDROCHLORIDE

1-N-BOC-PENTANE-1,3-DIAMINE HYDROCHLORIDE

C10H22N2O2 (202.1681192)


   

dicyclopropyl-(4-methylphenyl)methanol

dicyclopropyl-(4-methylphenyl)methanol

C14H18O (202.1357578)


   

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

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

C13H18N2 (202.1469908)


   

Glutamine T-butyl ester

Glutamine T-butyl ester

C9H18N2O3 (202.1317358)


   

N(alpha)-acetyl-L-lysine methyl ester

N(alpha)-acetyl-L-lysine methyl ester

C9H18N2O3 (202.1317358)


   
   

(+)-Calamenene

(+)-Calamenene

C15H22 (202.1721412)


   

Ethyl 2-amino-5-carbamimidamidopentanoate

Ethyl 2-amino-5-carbamimidamidopentanoate

C8H18N4O2 (202.1429688)


   

Amylcinnamaldehyde

Heptanal, 2-benzylidene-

C14H18O (202.1357578)


   

1,10-Dodecanediol

1,10-Dodecanediol

C12H26O2 (202.1932696)


   

1-(1-Adamantyl)imidazole

1-(1-Adamantyl)imidazole

C13H18N2 (202.1469908)


   
   

L-Alanyl-L-norleucine

L-Alanyl-L-norleucine

C9H18N2O3 (202.1317358)


   
   
   

D-Ala-Leu

D-Ala-Leu

C9H18N2O3 (202.1317358)


A dipeptide formed from D-alanine and L-leucine residues. D-Alanyl-L-leucine (D-Ala-Leu) is a dipeptide that acts as a source donor of L-Leucine (HY-N0486)[1].

   
   
   

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

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

C11H22O3 (202.1568862)


   

Silane, trimethyl(octyloxy)-

Silane, trimethyl(octyloxy)-

C11H26OSi (202.1752826)


   

Silane, trimethyl[(1-methylheptyl)oxy]-

Silane, trimethyl[(1-methylheptyl)oxy]-

C11H26OSi (202.1752826)


   
   

2-Benzyl-2-methylcyclohexan-1-one

2-Benzyl-2-methylcyclohexan-1-one

C14H18O (202.1357578)


   

Silane, [(2-ethylhexyl)oxy]trimethyl-

Silane, [(2-ethylhexyl)oxy]trimethyl-

C11H26OSi (202.1752826)


   

2,2,4-Trimethyl-4-phenylcyclopentanone

2,2,4-Trimethyl-4-phenylcyclopentanone

C14H18O (202.1357578)


   

trans-2-Benzyl-6-methylcyclohexanone

trans-2-Benzyl-6-methylcyclohexanone

C14H18O (202.1357578)


   

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

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

C14H18O (202.1357578)


   

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

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

C14H18O (202.1357578)


   

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

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

C10H22O2Si (202.13889920000003)


   

(3S)-3-Amino-1-(cyclopropylamino)heptane-2,2-diol

(3S)-3-Amino-1-(cyclopropylamino)heptane-2,2-diol

C10H22N2O2 (202.1681192)


   

diethyl [(1R)-1,5-diaminopentyl]boronate

diethyl [(1R)-1,5-diaminopentyl]boronate

C9H23BN2O2 (202.1852488)


   

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

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

C9H20N3O2+ (202.15554400000002)


   

AI3-05099

Octanal diethyl acetal

C12H26O2 (202.1932696)


   
   

Spermin

3-aminopropyl-[4-(3-aminopropylamino)butyl]amine

C10H26N4 (202.2157356)


Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

Lageracetal

Butyraldehyde, dibutyl acetal

C12H26O2 (202.1932696)


   

AI3-36022

Decanal, dimethyl acetal (8ci)

C12H26O2 (202.1932696)


   

Heptanal, 2-benzylidene-

2-Pentyl-3-phenyl-2-propenal

C14H18O (202.1357578)


Flavouring ingredient

   

(3R,8aR)-5,8a-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene

(3R,8aR)-5,8a-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene

C15H22 (202.1721412)


   

10-Hydroxyundecanoic acid

10-Hydroxyundecanoic acid

C11H22O3 (202.1568862)


   
   

(±)-Anisoxide

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

C14H18O (202.1357578)


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

   

(2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-4-methylpentanoate

(2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-4-methylpentanoate

C9H18N2O3 (202.1317358)


   
   

Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-

Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-

C15H22 (202.1721412)


   

L-Isoleucyl-L-alanine

L-Isoleucyl-L-alanine

C9H18N2O3 (202.1317358)


   

(2S)-2-acetamido-7-azaniumylheptanoate

(2S)-2-acetamido-7-azaniumylheptanoate

C9H18N2O3 (202.1317358)


   

(2S)-2-acetamido-7-aminoheptanoic acid

(2S)-2-acetamido-7-aminoheptanoic acid

C9H18N2O3 (202.1317358)


   
   

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

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

C8H18N4O2 (202.1429688)


   

4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane

4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane

C15H22 (202.1721412)


   

Aromadendrene, dehydro-

Aromadendrene, dehydro-

C15H22 (202.1721412)


   

Dodecane-1,9-diol

Dodecane-1,9-diol

C12H26O2 (202.1932696)


   

N(epsilon)-acetonyllysine

N(epsilon)-acetonyllysine

C9H18N2O3 (202.1317358)


   

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

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

C11H22O3 (202.1568862)


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

   
   

N~6~-acetyl-N~6~-methyl-L-lysine

N~6~-acetyl-N~6~-methyl-L-lysine

C9H18N2O3 (202.1317358)


   

Silane, trimethyl(3-octyloxy)-

Silane, trimethyl(3-octyloxy)-

C11H26OSi (202.1752826)


   

4-Trimethylsilyloxyoctane

4-Trimethylsilyloxyoctane

C11H26OSi (202.1752826)


   

2-Propyl-1-pentanol, TMS derivative

2-Propyl-1-pentanol, TMS derivative

C11H26OSi (202.1752826)


   

6-Methyl-2-heptanol, TMS derivative

6-Methyl-2-heptanol, TMS derivative

C11H26OSi (202.1752826)


   

4-Methyl-3-heptanol, TMS derivative

4-Methyl-3-heptanol, TMS derivative

C11H26OSi (202.1752826)


   

2,3,4-Trimethyl-1-pentanol, TMS derivative

2,3,4-Trimethyl-1-pentanol, TMS derivative

C11H26OSi (202.1752826)


   

2,4,4-Trimethyl-1-pentanol, TMS derivative

2,4,4-Trimethyl-1-pentanol, TMS derivative

C11H26OSi (202.1752826)


   

2,7-Dimethylhomotryptamine

2,7-Dimethylhomotryptamine

C13H18N2 (202.1469908)


   

1,2-Dimethylhomotryptamine

1,2-Dimethylhomotryptamine

C13H18N2 (202.1469908)


   

Dinordesoxy-7,9-dimethyleseroline

Dinordesoxy-7,9-dimethyleseroline

C13H18N2 (202.1469908)


   

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

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

C14H18O (202.1357578)


   

6-Phenyl-2-hexenyl vinyl ether

6-Phenyl-2-hexenyl vinyl ether

C14H18O (202.1357578)


   

Butanal isopentylisopropyl acetal

Butanal isopentylisopropyl acetal

C12H26O2 (202.1932696)


   

Acetaldehyde hexylisobutyl acetal

Acetaldehyde hexylisobutyl acetal

C12H26O2 (202.1932696)


   

3-Methylbutanal isobutylpropyl acetal

3-Methylbutanal isobutylpropyl acetal

C12H26O2 (202.1932696)


   

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

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

C14H18O (202.1357578)


   

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 (202.1469908)


   

2,6,6,9-Tetramethyl-5alpha,8beta-tricyclo(6.3.0.0(1,5))undeca-2,9-diene

2,6,6,9-Tetramethyl-5alpha,8beta-tricyclo(6.3.0.0(1,5))undeca-2,9-diene

C15H22 (202.1721412)


   

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

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

C10H26Si2 (202.1572956)


   

(-)-alpha-Curcumene

(-)-alpha-Curcumene

C15H22 (202.1721412)


An alpha-curcumene that has R configuration at the chiral centre.

   

N,N-bis(3-aminopropyl)butane-1,4-diamine

N,N-bis(3-aminopropyl)butane-1,4-diamine

C10H26N4 (202.2157356)


   

Arginine, ethyl ester

Arginine, ethyl ester

C8H18N4O2 (202.1429688)


   

2-Benzylideneheptanal

alpha-Pentylcinnamaldehyde

C14H18O (202.1357578)


   

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

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

C8H18N4O2 (202.1429688)


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

   

H-Ala-Leu-OH

dl-alanyl-l-leucine

C9H18N2O3 (202.1317358)


L-Alanyl-L-leucine is an endogenous metabolite.

   

1,1-Dimethoxydecane

1,1-Dimethoxydecane

C12H26O2 (202.1932696)


   

3-Hydroxynonyl acetate

3-Hydroxynonyl acetate

C11H22O3 (202.1568862)


   

2-hydroxyundecanoic acid

(+/-)-2-AMINOHEPTANESULFATE

C11H22O3 (202.1568862)


   

1,6-Dimethyl-4-isopropyltetralin

1,6-Dimethyl-4-isopropyltetralin

C15H22 (202.1721412)


   

dl-alanyl-l-leucine

dl-Alanyl-dl-leucine

C9H18N2O3 (202.1317358)


   

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

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

C14H18O (202.1357578)


   

3-hydroxyundecanoic acid

3-hydroxy Undecanoic Acid

C11H22O3 (202.1568862)


   
   

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

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

C8H18N4O2 (202.1429688)


   

(+/-)-Anisoxide

(+/-)-Anisoxide

C14H18O (202.1357578)


   

N-Acetylisoputreanine

N-Acetylisoputreanine

C9H18N2O3 (202.1317358)


   

alpha-Amylcinnamaldehyde

Heptanal, 2-benzylidene-

C14H18O (202.1357578)


   

(10R)-10-hydroxyundecanoic acid

(10R)-10-hydroxyundecanoic acid

C11H22O3 (202.1568862)


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

   

dl-Alanyl-dl-isoleucine

dl-Alanyl-dl-isoleucine

C9H18N2O3 (202.1317358)


   

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

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

C11H22O3 (202.1568862)


   

Leu-ala

Leu-ala

C9H18N2O3 (202.1317358)


A dipeptide composed of L-leucine and L-alanine joined by a peptide linkage.

   

Ala-Leu zwitterion

Ala-Leu zwitterion

C9H18N2O3 (202.1317358)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Leu.

   

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

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

C8H18N4O2 (202.1429688)


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 (202.1429688)


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 (202.1568862)


   
   
   

Dimethylarginine/symmetric dimethylarginine

Dimethylarginine/symmetric dimethylarginine

C8H18N4O2 (202.1429688)