Exact Mass: 174.1116704

Exact Mass Matches: 174.1116704

Found 500 metabolites which its exact mass value is equals to given mass value 174.1116704, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Theanine

(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid

C7H14N2O3 (174.1004374)


L-Theanine, also known as L-gamma-glutamylethylamide or N-gamma-ethyl-L-glutamine, is a member of the class of compounds known as glutamine and derivatives. These compounds contain glutamine or a derivative thereof resulting from a reaction of glutamine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. L-Theanine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-Theanine can be found in saliva. The regulatory status of theanine varies by country. In Japan, L-theanine has been approved for use in all foods, including herb teas, soft drinks, and desserts. Restrictions apply to infant foods. In the United States, the Food and Drug Administration (FDA) considers it to be generally recognized as safe (GRAS) and allows its sale as a dietary supplement. The German Federal Institute for Risk Assessment, an agency of their Federal Ministry of Food and Agriculture, objects to the addition of L-theanine to beverages. The European Food Safety Authority EFSA advised negatively on health claims related to L-theanine and cognitive function, alleviation of psychological stress, maintenance of normal sleep, and reduction of menstrual discomfort. Therefore, health claims for L-theanine are prohibited in the European Union (Wikipedia). L-Theanine is found in mushrooms and is a constituent of tea (Thea sinensis) and of the fungus Imleria badia. L-Theanine has been shown to exhibit neuroprotectant and neuroprotective functions (PMID: 20416364, 20416364). N(5)-ethyl-L-glutamine is a N(5)-alkylglutamine where the alkyl group is ethyl. It has been isolated from green tea. It has a role as a neuroprotective agent, a plant metabolite and a geroprotector. It is a tautomer of a N(5)-ethyl-L-glutamine zwitterion. Theanine, a precursor of ethylamine, is found in green tea. It is under investigation in clinical trial NCT00291070 (Effects of L-Theanine in Boys With ADHD). See also: Green tea leaf (part of). Constituent of tea (Thea sinensis) and of the fungus Xerocomus badius (kostanjevka). L-Theanine is found in tea and mushrooms. A N(5)-alkylglutamine where the alkyl group is ethyl. It has been isolated from green tea. KEIO_ID E005 L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood–brain barrier and is orally active[1][2][3]. L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood–brain barrier and is orally active[1][2][3].

   

3-(Dimethylaminomethyl)indole

InChI=1/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H

C11H14N2 (174.1156924)


3-(Dimethylaminomethyl)indole, also known as donaxin or (1H-indol-3-ylmethyl)dimethylamine, belongs to the class of organic compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. An aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. 3-(Dimethylaminomethyl)indole has been detected, but not quantified, in several different foods, such as barley, brassicas, cereals and cereal products, common wheats, and lupines. This could make 3-(dimethylaminomethyl)indole a potential biomarker for the consumption of these foods. Gramine is an aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. It has a role as a plant metabolite, a serotonergic antagonist, an antiviral agent and an antibacterial agent. It is an aminoalkylindole, an indole alkaloid and a tertiary amino compound. It is a conjugate base of a gramine(1+). Gramine is a natural product found in Desmanthus illinoensis, Lupinus arbustus, and other organisms with data available. Isolated from cabbage and barley shoots. 3-(Dimethylaminomethyl)indole is found in many foods, some of which are cereals and cereal products, brassicas, common wheat, and barley. An aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 14 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 37 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 44 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 22 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 58 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 29 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 7 KEIO_ID G041 Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

L-Arginine

(S)-2-Amino-5-[(aminoiminomethyl)amino]-pentanoic acid

C6H14N4O2 (174.1116704)


Arginine (Arg), also known as L-argninine, belongs to the class of organic compounds known as L-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. Amino acids are organic compounds that contain amino (–NH2) and carboxyl (–COOH) functional groups, along with a side chain (R group) specific to each amino acid. L-asparagine is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Arginine is found in all organisms ranging from bacteria to plants to animals. Arginine is an essential amino acid that is physiologically active in the L-form. It is classified as a charged, basic, aliphatic amino acid. Arginine is considered to be a basic amino acid as it has a strongly basic guanidinium group. With a pKa of 12.48, the guanidinium group is positively charged in neutral, acidic, and even most basic environments. Because of the conjugation between the double bond and the nitrogen lone pairs, the positive charge is delocalized. This group is able to form multiple H-bonds. In mammals, arginine is formally classified as a semi-essential or conditionally essential amino acid, depending on the developmental stage and health status of the individual. Infants are unable to effectively synthesize arginine, making it nutritionally essential for infants. Adults, however, are able to synthesize arginine in the urea cycle. L-Arginine is an amino acid that has numerous functions in the body. It helps dispose of ammonia, is used to make compounds such as nitric oxide, creatine, L-glutamate, and L-proline, and it can be converted into glucose and glycogen if needed. Arginine also plays an important role in cell division, immunity and wound healing. Arginine is the immediate precursor of nitric oxide (NO), an important signaling molecule which can act as a second messenger, as well as an intercellular messenger which regulates vasodilation, and also has functions in the immune systems reaction to infection. Nitric oxide is made via the enzyme nitric oxide synthase (PMID 10690324). Arginine is also a precursor for several important nitrogen-containing compounds including urea, ornithine, and agmatine. Arginine is necessary for the synthesis of creatine and can be used for the synthesis of polyamines (mainly through ornithine and to a lesser degree through agmatine, citrulline, and glutamate.) The presence of asymmetric dimethylarginine (ADMA) in serum or plasma, a close relative of argninine, inhibits the nitric oxide synthase reaction. ADMA is considered a marker for vascular disease, just as L-arginine is considered a sign of a healthy endothelium. In large doses, L-arginine also stimulates the release of the hormones growth hormone and prolactin. Arginine is a known inducer of mTOR (mammalian target of rapamycin) and is responsible for inducing protein synthesis through the mTOR pathway. mTOR inhibition by rapamycin partially reduces arginine-induced protein synthesis (PMID: 20841502). Catabolic disease states such as sepsis, injury, and cancer cause an increase in arginine utilization, which can exceed normal body production, leading to arginine depletion. Arginine also activates AMP kinase (AMPK) which then stimulates skeletal muscle fatty acid oxidation and muscle glucose uptake, thereby increasing insulin secretion by pancreatic beta-cells (PMID: 21311355). Arginine is found in plant and animal proteins, such as dairy products, meat, poultry, fish, and nuts. The ratio of L-arginine to lysine is also important: soy and other plant proteins have more L-arginine than animal sources of protein. [Spectral] L-Arginine (exact mass = 174.11168) and L-Histidine (exact mass = 155.06948) 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. L-Arginine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=74-79-3 (retrieved 2024-06-29) (CAS RN: 74-79-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2]. L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2].

   

N-alpha-acetylornithine

(2S)-5-Amino-2-acetamidopentanoic acid

C7H14N2O3 (174.1004374)


N2-Acetylornithine, also known as N(alpha)-acetylornithine, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha-amino acids which have the L-configuration of the alpha-carbon atom. N-Acetylornithine is a minor component of the deproteinized blood plasma of human blood. Human blood plasma contains a variable amount of acetylornithine, averaging 1.1 +/- 0.4 umol/L (range 0.8-0.2 umol/L). Urine contains a very small amount of acetylornithine, approximately 1 nmol/mg creatinine (1 umol/day) (PMID:508804). Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE standard compound; INTERNAL_ID 160 KEIO_ID A032 N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate.

   

N-Methyltryptamine

[2-(1H-indol-3-yl)ethyl](methyl)amine

C11H14N2 (174.1156924)


N-Methyltryptamine (NMT), or monomethyltryptamine, is a tryptamine alkaloid that has been found in the bark, shoots and leaves of numerous plants. (wikipedia). N-Methyltryptamine was detected in urine from all autistic patients with mental retardation and epilepsy and many autistic patients (32/47) with mental retardation (PubMed ID 8747157 ). N-Methyltryptamine (NMT), or monomethyltryptamine, is a tryptamine alkaloid that has been found in the bark, shoots and leaves of numerous plants. (wikipedia)

   

Suberic acid

octanedioic acid

C8H14O4 (174.0892044)


Suberic acid, also octanedioic acid, is a dicarboxylic acid, with formula C6H12(COOH)2. It is present in the urine of patients with fatty acid oxidation disorders (PMID 10404733). A metabolic breakdown product derived from oleic acid. Elevated levels of this unstaruated dicarboxylic acid are found in individuals with medium-chain acyl-CoA dehydrogenase deficiency (MCAD). Suberic acid is also found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, which are also inborn errors of metabolism. Isolated from the roots of Phaseolus vulgaris (kidney bean) CONFIDENCE standard compound; INTERNAL_ID 153 KEIO_ID S013 Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency. Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency.

   

alpha-Methyltryptamine

alpha-Methyl-1H-indole-3-ethanamine

C11H14N2 (174.1156924)


   

Dimethyl adipate

Hexanedioic acid, dimethyl ester

C8H14O4 (174.0892044)


Dimethyl adipate belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Dimethyl adipate is a potentially toxic compound. Solvent/diluent for flavouring agents [CCD]

   

2-Propylglutaric acid

2-propylpentanedioic acid

C8H14O4 (174.0892044)


2-Propylglutaric acid is a metabolite of valproic acid. Valproic acid (VPA) is a chemical compound and an acid that has found clinical use as an anticonvulsant and mood-stabilizing drug, primarily in the treatment of epilepsy, bipolar disorder, and, less commonly, major depression. It is also used to treat migraine headaches and schizophrenia. VPA is a liquid at room temperature, but it can be reacted with a base such as sodium hydroxide to form the salt sodium valproate, which is a solid. (Wikipedia)

   
   

DIMETHOXANE

2,6-dimethyl-1,3-dioxan-4-yl acetate

C8H14O4 (174.0892044)


   

D-Arginine

(2R)-2-Amino-5-(carbamimidamido)pentanoic acid

C6H14N4O2 (174.1116704)


D-Arginine, also known as D-2-amino-5-guanidinovaleric acid or (2R)-2-amino-5-guanidinopentanoate, is a member of the class of compounds known as D-alpha-amino acids. D-alpha-Amino acids are alpha amino acids which have the D-configuration of the alpha-carbon atom. D-Arginine is slightly soluble (in water). D-Arginine can be found in human epidermis and platelet tissues. Within the cell, D-arginine is primarily located in the peroxisome. In humans, D-arginine is involved in D-arginine and D-ornithine metabolism. Arginine (abbreviated as Arg or R) is an alpha-amino acid that is used in the biosynthesis of proteins. It is encoded by the codons CGU, CGC, CGA, CGG, AGA, and AGG. It contains an alpha-amino group, an alpha-carboxylic acid group, and a side chain consisting of a 3-carbon aliphatic straight chain ending in a guanidino group. At physiological pH, the carboxylic acid is deprotonated, the amino group is protonated, and the guanidino group is also protonated to give the guanidinium form (-C-(NH2)2+), making arginine a charged, aliphatic amino acid. It is the precursor for the biosynthesis of nitric oxide. D-Arginine is an essential amino acid that is physiologically active in the L-form. An essential amino acid that is physiologically active in the L-form. [HMDB]

   

Ne,Ne dimethyllysine

2-amino-6-(dimethylamino)hexanoic acid

C8H18N2O2 (174.1368208)


Ne,Ne dimethyllysine is an intermediate in lysine degradation. Ne,Ne dimethyllysine a methylated form of lysine found in histones that contributes to gene regulation.

   

DL-Arginine

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

C6H14N4O2 (174.1116704)


DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations. DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations.

   

Dibutyl carbonate

Dibutyl carbonate

C9H18O3 (174.1255878)


   

Diethyl succinate

InChI=1/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H

C8H14O4 (174.0892044)


Diethyl succinate is a fatty acid ester. Diethyl succinate is a natural product found in Mimusops elengi, Opuntia ficus-indica, and other organisms with data available. Diethyl butanedioate is a metabolite found in or produced by Saccharomyces cerevisiae. Diethyl succinate, also known as diethyl butanedioate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives from a fatty acid. Flavour ingredient

   

Glycylvaline

(2S)-2-(2-aminoacetamido)-3-methylbutanoic acid

C7H14N2O3 (174.1004374)


Glycylvaline is a dipeptide composed of glycine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. 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. Glycyl-L-valine is a dipeptide that contains glycine and valine.

   

(±)-3-Hydroxynonanoic acid

Tetraethylenepentamine, urea amide

C9H18O3 (174.1255878)


(±)-3-Hydroxynonanoic acid is found in milk and milk products. (±)-3-Hydroxynonanoic acid is isolated from mil

   

(S)-11,12,13-Trinor-7-calamenone

4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one

C12H14O (174.1044594)


xi-11,12,13-Trinor-7-calamenone is found in root vegetables. xi-11,12,13-Trinor-7-calamenone is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). xi-11,12,13-Trinor-7-calamenone is found in root vegetables.

   

(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one

(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one

C12H14O (174.1044594)


(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one is found in herbs and spices. (R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one is isolated from Acorus calamus (sweet flag). Isolated from Acorus calamus (sweet flag). (R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one is found in herbs and spices and root vegetables.

   

3-Methylpimelic acid

3-methylheptanedioic acid

C8H14O4 (174.0892044)


3-Methylpimelic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

6-Phenyl-3-hexen-2-one

(3E)-6-phenylhex-3-en-2-one

C12H14O (174.1044594)


6-Phenyl-3-hexen-2-one is found in beverages. 6-Phenyl-3-hexen-2-one is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002

   

Valylglycine

{[(2S)-2-azaniumyl-3-methylbutanoyl]amino}acetate

C7H14N2O3 (174.1004374)


Valylglycine is a dipeptide composed of valine and glycine. 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.

   

Ethyladipic acid

2-ethylhexanedioic acid

C8H14O4 (174.0892044)


Adipic acid (IUPAC systematic name: hexanedioic acid) is a chemical compound of the class of carboxylic acids. Adipic acid is prepared from various fats using oxidation.By far the main use of adipic acid is as monomer for the production of nylon by a polycondensation reaction with hexamethylene diamine forming 6,6-nylon, the most common form of nylon. --Wikipedia [HMDB] Adipic acid (IUPAC systematic name: hexanedioic acid) is a chemical compound of the class of carboxylic acids. Adipic acid is prepared from various fats using oxidation.By far the main use of adipic acid is as monomer for the production of nylon by a polycondensation reaction with hexamethylene diamine forming 6,6-nylon, the most common form of nylon. --Wikipedia.

   

2-Butyl-1H-benzimidazole

2-butyl-1H-1,3-benzodiazole

C11H14N2 (174.1156924)


2-Butyl-1H-benzimidazole is found in eggs. 2-Butyl-1H-benzimidazole is a constituent of chicken eggs. Constituent of chicken eggs. 2-Butyl-1H-benzimidazole is found in eggs.

   

2,4,6-Triethyl-1,3,5-trioxane

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1255878)


2,4,6-Triethyl-1,3,5-trioxane is a synthetic onion aroma. Synthetic onion aroma

   

4-Methyl-2-phenyl-2-pentenal

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1044594)


Present in aroma volatiles of roast filbert, tea, peppermint and krill seasoning. Ingredient of cocoa and chocolate-type flavours. 4-Methyl-2-phenyl-2-pentenal is found in many foods, some of which are herbs and spices, tea, crustaceans, and potato. 4-Methyl-2-phenyl-2-pentenal is found in crustaceans. 4-Methyl-2-phenyl-2-pentenal is present in aroma volatiles of roast filbert, tea, peppermint and krill seasoning. Ingredient of cocoa and chocolate-type flavours.

   

Hexanethioic acid S-propyl ester

Hexanethioic acid S-propyl ester

C9H18OS (174.1078298)


Hexanethioic acid S-propyl ester is found in onion-family vegetables. Hexanethioic acid S-propyl ester is present in leek oil. Present in leek oil. Hexanethioic acid S-propyl ester is found in onion-family vegetables.

   

2,4-Dimethyladipic acid

2,4-dimethylhexanedioic acid

C8H14O4 (174.0892044)


2,4-Dimethyladipic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Gly-Norvaline

2-[(2-amino-1-hydroxyethylidene)amino]pentanoic acid

C7H14N2O3 (174.1004374)


Gly-Norvaline, also known as Glycyl-DL-norvaline or Gly-DL-norvaline, is classified as a member of the dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Gly-Norvaline is considered to be slightly soluble (in water) and acidic. (ChemoSummarizer)

   

N5-Acetylornithine

(2S)-5-Amino-2-acetamidopentanoic acid

C7H14N2O3 (174.1004374)


N5-Acetylornithine, also known as N(delta)-acetylornithine, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha-amino acids which have the L-configuration of the alpha-carbon atom. N5-Acetylornithine has been identified in the human placenta (PMID: 32033212).

   

N(5)-Acetylornithine

2-amino-5-acetamidopentanoic acid

C7H14N2O3 (174.1004374)


   

Dimethyl (S)-(+)-2-Methylglutarate

Dimethyl (S)-(+)-2-methylglutaric acid

C8H14O4 (174.0892044)


   

5-(2-Aminopropyl)indole

1-(1H-indol-5-yl)propan-2-amine

C11H14N2 (174.1156924)


   

Adipic dihydrazide

Adipic acid dihydrazide

C6H14N4O2 (174.1116704)


   

Ethyl lysine

6-amino-2-(ethylamino)hexanoic acid

C8H18N2O2 (174.1368208)


   

Ethylene glycol diglycidyl ether

2-({2-[(oxiran-2-yl)methoxy]ethoxy}methyl)oxirane

C8H14O4 (174.0892044)


   

Formyllysine

6-amino-2-formamidohexanoic acid

C7H14N2O3 (174.1004374)


   

Glyceryl methylmethacrylate

2,3-Dihydroxypropyl 2-methylbut-2-enoic acid

C8H14O4 (174.0892044)


   

N-Butyl-N-(4-hydroxybutyl)nitrosamine

N-Nitroso-N-butyl-N-(4-carboxypropyl)amine

C8H18N2O2 (174.1368208)


   

2-Amino-4-[carbamimidoyl(methyl)amino]butanoic acid

2-Amino-4-[carbamimidoyl(methyl)amino]butanoic acid

C6H14N4O2 (174.1116704)


   

val-gly

2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]acetate

C7H14N2O3 (174.1004374)


   

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

(1R,2R,4S,5R)-5-(propan-2-yl)cyclohexane-1,2,4-triol

C9H18O3 (174.1255878)


(1r,2r,4r,5s)-(+)-p-menthane-2,5-diol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol can be found in cornmint, which makes (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol a potential biomarker for the consumption of this food product.

   

Isobutylidene

[1-(carbamoylamino)-2-methylpropyl]urea

C6H14N4O2 (174.1116704)


Isobutylidene, also known as isobutylidene diurea or diureido isobutane, is a member of the class of compounds known as ureas. Ureas are compounds containing two amine groups joined by a carbonyl (C=O) functional group. Isobutylidene is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isobutylidene can be found in wild celery, which makes isobutylidene a potential biomarker for the consumption of this food product.

   

Arginine

L-Arginine

C6H14N4O2 (174.1116704)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2]. L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2].

   

N-Acetylornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate.

   

Dihydropalutropone

Dihydropalutropone

C12H14O (174.1044594)


   

1-Amino-8-azabicyclo[3.2.1]octane-2,3,4-triol

1-Amino-8-azabicyclo[3.2.1]octane-2,3,4-triol

C7H14N2O3 (174.1004374)


   

4,7-Dimethyl-1-tetralone

4,7-Dimethyl-1-tetralone

C12H14O (174.1044594)


   

5-(2-Aminopropyl)indole

5-(2-Aminopropyl)indole

C11H14N2 (174.1156924)


   

6-(2-Aminopropyl)indole

6-(2-Aminopropyl)indole

C11H14N2 (174.1156924)


   

5-Methyltryptamine

5-methyltryptamine hydrochloride

C11H14N2 (174.1156924)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.329

   

5-HYDROXYNONANOIC ACID

5-HYDROXYNONANOIC ACID

C9H18O3 (174.1255878)


   

3,7-Dihydroxy-5-octanolide

3,7-Dihydroxy-5-octanolide

C8H14O4 (174.0892044)


   

1-METHYLTRYPTAMINE

2-(1-methyl-1H-indol-3-yl)ethanamine

C11H14N2 (174.1156924)


   

7-Methoxy-7-oxoheptanoic acid

7-Methoxy-7-oxoheptanoic acid

C8H14O4 (174.0892044)


   

Methyl 8-hydroxyoctanoate

Methyl 8-hydroxyoctanoate

C9H18O3 (174.1255878)


   

2-(2-Methylpropyl)-1H-pyrrolo(2,3-b)pyridine

2-(2-Methylpropyl)-1H-pyrrolo(2,3-b)pyridine

C11H14N2 (174.1156924)


   

(S)-(E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid|B,HCl-(S)-(E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid

(S)-(E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid|B,HCl-(S)-(E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid

C7H14N2O3 (174.1004374)


   

methyl 3,4-dihydroxycyclohexane-1-carboxylate

methyl 3,4-dihydroxycyclohexane-1-carboxylate

C8H14O4 (174.0892044)


   

2,5-Dimethylhexanedioic acid

2,5-Dimethylhexanedioic acid

C8H14O4 (174.0892044)


   

8-hydroxynonanoic acid

8-hydroxynonanoic acid

C9H18O3 (174.1255878)


   

1,2-Dihydropalutropone

1,2-Dihydropalutropone

C12H14O (174.1044594)


   

8-methoxyoctanoic Acid

8-methoxyoctanoic Acid

C9H18O3 (174.1255878)


   

1-Methyl-1,2,3,6-tetrahydro-2,3-bipyridine

1-Methyl-1,2,3,6-tetrahydro-2,3-bipyridine

C11H14N2 (174.1156924)


   

6-ethyl-3,4-dihydro-1H-naphthalen-2-one

6-ethyl-3,4-dihydro-1H-naphthalen-2-one

C12H14O (174.1044594)


   
   

3-Hydroxy-4-hydroxymethyl-4-pentenoic acid ethyl ester

3-Hydroxy-4-hydroxymethyl-4-pentenoic acid ethyl ester

C8H14O4 (174.0892044)


   
   

(E)-1-(2,6-dimethylphenyl)-2-buten-1-one

(E)-1-(2,6-dimethylphenyl)-2-buten-1-one

C12H14O (174.1044594)


   

S-sec-Butyl thioisovalerate

S-sec-Butyl thioisovalerate

C9H18OS (174.1078298)


   

Ac-(2S,3S)-2-Hydroxy-3-methylpentanoic acid

Ac-(2S,3S)-2-Hydroxy-3-methylpentanoic acid

C8H14O4 (174.0892044)


   
   

Methyl 3-hydroxyoctanoate

Methyl 3-hydroxyoctanoate

C9H18O3 (174.1255878)


   
   

7-hydroxynonanoic acid

7-hydroxynonanoic acid

C9H18O3 (174.1255878)


   

2-Methylpropylene diacetate

2-Methylpropylene diacetate

C8H14O4 (174.0892044)


   
   
   
   
   

Nω-methyltryptamine

Nω-methyltryptamine

C11H14N2 (174.1156924)


KEIO_ID M101

   

Glycylvaline

H-Gly-Val-OH

C7H14N2O3 (174.1004374)


Glycyl-L-valine is a dipeptide that contains glycine and valine.

   

Arginine

L-Arginine

C6H14N4O2 (174.1116704)


An alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.047 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.045 Acquisition and generation of the data is financially supported by the Max-Planck-Society L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2]. L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2].

   

L-Arginine

L-Arginine monohydrochloride

C6H14N4O2 (174.1116704)


An L-alpha-amino acid that is the L-isomer of arginine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; ODKSFYDXXFIFQN-BYPYZUCNSA-N_STSL_0099_L-Arginine_8000fmol_180506_S2_LC02_MS02_67; 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. L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2]. L-Arginine ((S)-(+)-Arginine) is the substrate for the endothelial nitric oxide synthase (eNOS) to generate NO. L-Arginine is transported into vascular smooth muscle cells by the cationic amino acid transporter family of proteins where it is metabolized to nitric oxide (NO), polyamines, or L-proline[1][2].

   

Theanine

L-Theanine

C7H14N2O3 (174.1004374)


L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood–brain barrier and is orally active[1][2][3]. L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood–brain barrier and is orally active[1][2][3].

   

N-alpha-Acetyl-L-ornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


   

N-Acetyl-L-ornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


N-acetylornithine, also known as n(delta)-acetylornithine, (dl)-isomer, is a member of the class of compounds known as N-acyl-l-alpha-amino acids. N-acyl-l-alpha-amino acids are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N-acetylornithine is soluble (in water) and a weakly acidic compound (based on its pKa). N-acetylornithine can be found in a number of food items such as common hazelnut, common verbena, welsh onion, and chicory roots, which makes N-acetylornithine a potential biomarker for the consumption of these food products. N-acetylornithine can be found primarily in blood, saliva, and urine, as well as in human prostate tissue. N-acetylornithine exists in all eukaryotes, ranging from yeast to humans. N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate.

   

N-Methyltryptamine

Nω-methyltryptamine

C11H14N2 (174.1156924)


   

Suberic acid

Octanedioic acid

C8H14O4 (174.0892044)


An alpha,omega-dicarboxylic acid that is the 1,6-dicarboxy derivative of hexane. Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency. Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency.

   

D-Arginine

D-Arginine

C6H14N4O2 (174.1116704)


A D-alpha-amino acid that is the D-isomer of arginine.

   
   

Gly-val

2-(2-amino-3-methylbutanamido)acetic acid

C7H14N2O3 (174.1004374)


A dipeptide formed from glycine and L-valine residues.

   

Gramine

Gramine

C11H14N2 (174.1156924)


Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 4 Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

N-Omega-methyltryptamine

N-Omega-methyltryptamine

C11H14N2 (174.1156924)


   

L-Theanine

2-Amino-5-(ethylamino)-5-oxopentanoic acid

C7H14N2O3 (174.1004374)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; DATAGRPVKZEWHA-YFKPBYRVSA-N_STSL_0206_L-Theanine_2000fmol_180831_S2_L02M02_06; 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.

   

N-Acetyl-ornithine

N-Acetyl-ornithine

C7H14N2O3 (174.1004374)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; JRLGPAXAGHMNOL-LURJTMIESA-N_STSL_0227_N-Acetyl-ornithine_0500fmol_190114_S2_LC02MS02_048; 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.

   

FA 9:0+1O

FA 9:0+1O

C9H18O3 (174.1255878)


Annotation level-3

   

Suberic acid (Not validated)

Suberic acid (Not validated)

C8H14O4 (174.0892044)


Annotation level-2

   

N6,N6-dimethyllysine

N6,N6-dimethyllysine

C8H18N2O2 (174.1368208)


   

N-epsilon-Formyl-L-lysine

N-epsilon-Formyl-L-lysine

C7H14N2O3 (174.1004374)


   
   
   

Asparagine propyl ester

Asparagine propyl ester

C7H14N2O3 (174.1004374)


   

N-(2-Cyanoethyl)-N-ethylaniline

3-[Ethyl(phenyl)amino]propanenitrile

C11H14N2 (174.1156924)


CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8241; ORIGINAL_PRECURSOR_SCAN_NO 8239 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8243 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8275; ORIGINAL_PRECURSOR_SCAN_NO 8274 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8295; ORIGINAL_PRECURSOR_SCAN_NO 8293 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8320; ORIGINAL_PRECURSOR_SCAN_NO 8319 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8294; ORIGINAL_PRECURSOR_SCAN_NO 8289

   

2-(Ethyl(3-methylphenyl)amino)acetonitrile

2-(Ethyl(3-methylphenyl)amino)acetonitrile

C11H14N2 (174.1156924)


CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8241; ORIGINAL_PRECURSOR_SCAN_NO 8239 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8243 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8275; ORIGINAL_PRECURSOR_SCAN_NO 8274 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8295; ORIGINAL_PRECURSOR_SCAN_NO 8293 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8320; ORIGINAL_PRECURSOR_SCAN_NO 8319 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8294; ORIGINAL_PRECURSOR_SCAN_NO 8289

   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368208)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368208)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368208)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368208)


   

Glycyl-Valine; AIF; CE0; CorrDec

Glycyl-Valine; AIF; CE0; CorrDec

C7H14N2O3 (174.1004374)


   

Glycyl-Valine; AIF; CE10; CorrDec

Glycyl-Valine; AIF; CE10; CorrDec

C7H14N2O3 (174.1004374)


   

Glycyl-Valine; AIF; CE30; CorrDec

Glycyl-Valine; AIF; CE30; CorrDec

C7H14N2O3 (174.1004374)


   

Glycyl-Valine; AIF; CE0; MS2Dec

Glycyl-Valine; AIF; CE0; MS2Dec

C7H14N2O3 (174.1004374)


   

Glycyl-Valine; AIF; CE10; MS2Dec

Glycyl-Valine; AIF; CE10; MS2Dec

C7H14N2O3 (174.1004374)


   

Glycyl-Valine; AIF; CE30; MS2Dec

Glycyl-Valine; AIF; CE30; MS2Dec

C7H14N2O3 (174.1004374)


   

DL-Arginine

2-amino-5-guanidinopentanoic acid

C6H14N4O2 (174.1116704)


Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is an alpha-amino acid, a member of guanidines and a polar amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate.

   

Arginine; AIF; CE10; CorrDec

Arginine; AIF; CE10; CorrDec

C6H14N4O2 (174.1116704)


   

Arginine; AIF; CE30; CorrDec

Arginine; AIF; CE30; CorrDec

C6H14N4O2 (174.1116704)


   

Arginine; AIF; CE0; MS2Dec

Arginine; AIF; CE0; MS2Dec

C6H14N4O2 (174.1116704)


   

Arginine; AIF; CE10; MS2Dec

Arginine; AIF; CE10; MS2Dec

C6H14N4O2 (174.1116704)


   

Arginine; AIF; CE30; MS2Dec

Arginine; AIF; CE30; MS2Dec

C6H14N4O2 (174.1116704)


   

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

C8H18N2O2 (174.1368208)


   

Arginine; LC-tDDA; CE10

Arginine; LC-tDDA; CE10

C6H14N4O2 (174.1116704)


   

Arginine; LC-tDDA; CE20

Arginine; LC-tDDA; CE20

C6H14N4O2 (174.1116704)


   

Arginine; LC-tDDA; CE30

Arginine; LC-tDDA; CE30

C6H14N4O2 (174.1116704)


   

Arginine; LC-tDDA; CE40

Arginine; LC-tDDA; CE40

C6H14N4O2 (174.1116704)


   

Glycyl-valine; LC-tDDA; CE10

Glycyl-valine; LC-tDDA; CE10

C7H14N2O3 (174.1004374)


   

Glycyl-valine; LC-tDDA; CE20

Glycyl-valine; LC-tDDA; CE20

C7H14N2O3 (174.1004374)


   

Glycyl-valine; LC-tDDA; CE30

Glycyl-valine; LC-tDDA; CE30

C7H14N2O3 (174.1004374)


   

Glycyl-valine; LC-tDDA; CE40

Glycyl-valine; LC-tDDA; CE40

C7H14N2O3 (174.1004374)


   

N,N-Dimethyl-lysine; LC-tDDA; CE10

N,N-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; LC-tDDA; CE20

N,N-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; LC-tDDA; CE30

N,N-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368208)


   

N,N-Dimethyl-lysine; LC-tDDA; CE40

N,N-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368208)


   

Suberate

Octanedioic acid

C8H14O4 (174.0892044)


Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency. Suberic acid (Octanedioic acid) is found to be associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency.

   

Diethyl succinate

Diethyl succinate

C8H14O4 (174.0892044)


   
   
   

2-hydroxy pelargonic acid

2-hydroxy pelargonic acid

C9H18O3 (174.1255878)


   

3-hydroxy-nonanoic acid

(+)-3-hydroxy pelargonic acid

C9H18O3 (174.1255878)


   

4-hydroxy pelargonic acid

4-hydroxy pelargonic acid

C9H18O3 (174.1255878)


   

7-hydroxy pelargonic acid

7-hydroxy pelargonic acid

C9H18O3 (174.1255878)


   

9-hydroxy pelargonic acid

9-hydroxy pelargonic acid

C9H18O3 (174.1255878)


   

8R-hydroxy-nonanoic acid

Nonanoic acid, 8-hydroxy-, (R)-

C9H18O3 (174.1255878)


   

3-methylpimelic acid

3-methylpimelic acid

C8H14O4 (174.0892044)


   

Ethyladipic acid

2-ethyl-hexanedioic acid

C8H14O4 (174.0892044)


   

6-hydroxy-nonanoic acid

6-hydroxy-nonanoic acid

C9H18O3 (174.1255878)


   

8-hydroxy-nonanoic acid

8-hydroxy-nonanoic acid

C9H18O3 (174.1255878)


   

2,4,6,8,10-dodecapentaenal

2,4,6,8,10-dodecapentaenal

C12H14O (174.1044594)


   

Val-gly

2-(2-aminoacetamido)-3-methylbutanoic acid

C7H14N2O3 (174.1004374)


A dipeptide formed from L-valine and glycine residues.

   

6-Phenyl-3-hexen-2-one

(3E)-6-phenylhex-3-en-2-one

C12H14O (174.1044594)


   

2-Butylbenzimidazole

2-butyl-1H-1,3-benzodiazole

C11H14N2 (174.1156924)


   

Ethyl succinate

Diethyl ester of butanedioic acid

C8H14O4 (174.0892044)


   

Parapropanal

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1255878)


   

FEMA 3200

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1044594)


   

1,4-dimethyl-1,2,3,6-tetrahydroazulen-6-one

(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one

C12H14O (174.1044594)


   

1-(propylsulfanyl)hexan-1-one

Hexanethioic acid S-propyl ester

C9H18OS (174.1078298)


   

(S)-11,12,13-Trinor-7-calamenone

4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one

C12H14O (174.1044594)


   

FA 9:0;O

(+)-2-hydroxynonanoic acid;(+)-2-hydroxypelargonic acid;(2R)-2-hydroxypelargonic acid;(R)-2-hydroxynonanoic acid

C9H18O3 (174.1255878)


   

FA 8:1;O2

2-ethyl-hexanedioic acid

C8H14O4 (174.0892044)


   

FAL 12:5

2,4,6,8,10-dodecapentaenal

C12H14O (174.1044594)


   

2-(2-methylpropyl)-1H-benzimidazole

2-(2-methylpropyl)-1H-benzimidazole

C11H14N2 (174.1156924)


   

N-BUTYL-N-(2-CARBOXYETHYL)NITROSAMINE

N-BUTYL-N-(2-CARBOXYETHYL)NITROSAMINE

C7H14N2O3 (174.1004374)


   

2-butylbutanedioic acid

2-butylbutanedioic acid

C8H14O4 (174.0892044)


   

2-(tert-Butyl)-1H-pyrrolo[2,3-c]pyridine

2-(tert-Butyl)-1H-pyrrolo[2,3-c]pyridine

C11H14N2 (174.1156924)


   

2-Butyl-benzofuran

2-Butyl-benzofuran

C12H14O (174.1044594)


   

2-Propenoic acid,2-(2-methoxyethoxy)ethyl ester

2-Propenoic acid,2-(2-methoxyethoxy)ethyl ester

C8H14O4 (174.0892044)


   

2,4,6-Trimethylcinnamaldehyde

2,4,6-Trimethylcinnamaldehyde

C12H14O (174.1044594)


   

4-Isopropylcinnamaldehyde

4-Isopropylcinnamaldehyde

C12H14O (174.1044594)


   

3-propylpentanedioic acid

3-propylpentanedioic acid

C8H14O4 (174.0892044)


   

1-Methyl-3-pyridin-3-yl-1H-pyrazol-5-amine

1-Methyl-3-pyridin-3-yl-1H-pyrazol-5-amine

C9H10N4 (174.090542)


   

(1S)-(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)ETHANOL

(1S)-(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)ETHANOL

C8H14O4 (174.0892044)


   

3,4-DIHYDRO-2,4,4-TRIMETHYLQUINAZOLINE

3,4-DIHYDRO-2,4,4-TRIMETHYLQUINAZOLINE

C11H14N2 (174.1156924)


   

1-Heptyl-2-thiourea

1-Heptyl-2-thiourea

C8H18N2S (174.1190628)


   

(1H-Indol-3-yl)-1-propanamine

(1H-Indol-3-yl)-1-propanamine

C11H14N2 (174.1156924)


   

1,2-Ethanediol,1,2-dipropanoate

1,2-Ethanediol,1,2-dipropanoate

C8H14O4 (174.0892044)


   

1-Boc-2-isopropylhydrazine

1-Boc-2-isopropylhydrazine

C8H18N2O2 (174.1368208)


   

4-AMINO-2-PYRROLIDIN-1-YL-BENZAMIDE

4-AMINO-2-PYRROLIDIN-1-YL-BENZAMIDE

C11H14N2 (174.1156924)


   

5-(2-Methylphenyl)-4H-1,2,4-triazol-3-amine

5-(2-Methylphenyl)-4H-1,2,4-triazol-3-amine

C9H10N4 (174.090542)


   

2-(carbamoylamino)-4-methylpentanoic acid

2-(carbamoylamino)-4-methylpentanoic acid

C7H14N2O3 (174.1004374)


   

5-(4-Methylphenyl)-4H-1,2,4-triazol-3-amine

5-(4-Methylphenyl)-4H-1,2,4-triazol-3-amine

C9H10N4 (174.090542)


   

4,5-Dihydro-2-methyl-1-(phenylmethyl)-1H-imidazole

4,5-Dihydro-2-methyl-1-(phenylmethyl)-1H-imidazole

C11H14N2 (174.1156924)


   

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

C11H14N2 (174.1156924)


   

3-(2,3-dimethylanilino)propanenitrile

3-(2,3-dimethylanilino)propanenitrile

C11H14N2 (174.1156924)


   

3-[(2,5-DIMETHYLPHENYL)AMINO]PROPANENITRILE

3-[(2,5-DIMETHYLPHENYL)AMINO]PROPANENITRILE

C11H14N2 (174.1156924)


   

5-BUTYLHYDANTOIC ACID

5-BUTYLHYDANTOIC ACID

C7H14N2O3 (174.1004374)


   

1-(1-phenylcyclobutyl)ethanone

1-(1-phenylcyclobutyl)ethanone

C12H14O (174.1044594)


   

3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

C11H14N2 (174.1156924)


   

tert-Butyl peroxypivalate

tert-Butyl peroxypivalate

C9H18O3 (174.1255878)


   

Adipohydrazide

Adipic dihydrazide

C6H14N4O2 (174.1116704)


   

2,4,7-Trimethyl-1-indanone

2,4,7-Trimethyl-1-indanone

C12H14O (174.1044594)


   

trimethylolpropane monoallyl ether

trimethylolpropane monoallyl ether

C9H18O3 (174.1255878)


   

CHEMBRDG-BB 4015288

CHEMBRDG-BB 4015288

C9H10N4 (174.090542)


   

3-[(3,4-DIMETHYLPHENYL)AMINO]PROPANENITRILE

3-[(3,4-DIMETHYLPHENYL)AMINO]PROPANENITRILE

C11H14N2 (174.1156924)


   

2-O-tert-butyl 1-O-ethyl oxalate

2-O-tert-butyl 1-O-ethyl oxalate

C8H14O4 (174.0892044)


   

Pyrrolo[1,2-a]pyrazine, 1,3,6,7-tetramethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1,3,6,7-tetramethyl- (9CI)

C11H14N2 (174.1156924)


   

1-Butoxy-4-eth-1-ynylbenzene

1-Butoxy-4-eth-1-ynylbenzene

C12H14O (174.1044594)


   

1,3-Butanediol,1,3-diacetate

1,3-Butanediol,1,3-diacetate

C8H14O4 (174.0892044)


   

1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine(SALTDATA: HCl)

1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine(SALTDATA: HCl)

C9H10N4 (174.090542)


   

1-hydroxy-3-(4-methylpiperazin-1-yl)urea

1-hydroxy-3-(4-methylpiperazin-1-yl)urea

C6H14N4O2 (174.1116704)


   

2-tert-butyl-1H-benzo[d]imidazole

2-tert-butyl-1H-benzo[d]imidazole

C11H14N2 (174.1156924)


   

1-butylbenzoimidazole

1-butylbenzoimidazole

C11H14N2 (174.1156924)


   

2,5,7-Trimethyl-1-indanone

2,5,7-Trimethyl-1-indanone

C12H14O (174.1044594)


   

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

C8H18N2O2 (174.1368208)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (-)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (-)- (9CI)

C11H14N2 (174.1156924)


   

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane

C11H14N2 (174.1156924)


   

3-AMINO-3-MORPHOLIN-4-YL-PROPIONIC ACID

3-AMINO-3-MORPHOLIN-4-YL-PROPIONIC ACID

C7H14N2O3 (174.1004374)


   

1H-2-Benzopyran,1-(1-methylethyl)-(9CI)

1H-2-Benzopyran,1-(1-methylethyl)-(9CI)

C12H14O (174.1044594)


   

4-(5-methyltriazol-1-yl)aniline

4-(5-methyltriazol-1-yl)aniline

C9H10N4 (174.090542)


   

2,2,4,4,5,5-hexamethyl-1,3-dioxa-2-silacyclopentane

2,2,4,4,5,5-hexamethyl-1,3-dioxa-2-silacyclopentane

C8H18O2Si (174.1076008)


   

Quinoxaline, 1,2-dihydro-2,2,3-trimethyl- (8CI,9CI)

Quinoxaline, 1,2-dihydro-2,2,3-trimethyl- (8CI,9CI)

C11H14N2 (174.1156924)


   

3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE

3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE

C9H10N4 (174.090542)


   

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

C9H7D5ClN (174.09720809)


   

Ethyl methylmalonate

Diethyl methylmalonate

C8H14O4 (174.0892044)


   

4-(5-METHYL-4H-[1,2,4]TRIAZOL-3-YL)-PHENYLAMINE

4-(5-METHYL-4H-[1,2,4]TRIAZOL-3-YL)-PHENYLAMINE

C9H10N4 (174.090542)


   

N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine

N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine

C11H14N2 (174.1156924)


   

3-ethyl-3-methylglutaric acid

3-ethyl-3-methylglutaric acid

C8H14O4 (174.0892044)


   

1-Methoxy-1-(Trimethylsiloxy)-2-Methyl-1-Propene

Silane, [(1-methoxy-2-methyl-1-propenyl)oxy]trimethyl-

C8H18O2Si (174.1076008)


   

1-(PYRIDIN-4-YLMETHYL)-1H-PYRAZOL-5-AMINE

1-(PYRIDIN-4-YLMETHYL)-1H-PYRAZOL-5-AMINE

C9H10N4 (174.090542)


   

(R)-3-PHENYLCYCLOHEXANONE

(R)-3-PHENYLCYCLOHEXANONE

C12H14O (174.1044594)


   

l-alphahydroxyisovaleric acid t-butyl ester

l-alphahydroxyisovaleric acid t-butyl ester

C9H18O3 (174.1255878)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aR)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aR)- (9CI)

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aS)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aS)- (9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)

1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-methyl-2-propyl-(9CI)

1H-Benzimidazole,1-methyl-2-propyl-(9CI)

C11H14N2 (174.1156924)


   

1-propan-2-ylinden-1-ol

1-propan-2-ylinden-1-ol

C12H14O (174.1044594)


   

2,6-dihydroxy-2,6-dimethylheptan-4-one

2,6-dihydroxy-2,6-dimethylheptan-4-one

C9H18O3 (174.1255878)


   

5-(4-methylimidazol-1-yl)pyridin-2-amine

5-(4-methylimidazol-1-yl)pyridin-2-amine

C9H10N4 (174.090542)


   

Benzonitrile,4-(diethylamino)-

Benzonitrile,4-(diethylamino)-

C11H14N2 (174.1156924)


   

allyldiethoxymethylsilane

allyldiethoxymethylsilane

C8H18O2Si (174.1076008)


   

[3-(1,2,4-triazol-1-yl)phenyl]methanamine

[3-(1,2,4-triazol-1-yl)phenyl]methanamine

C9H10N4 (174.090542)


   

2-Methyl-2-phenylcyclopentanone

2-Methyl-2-phenylcyclopentanone

C12H14O (174.1044594)


   

1-phenyl-7-oxabicyclo[4.1.0]heptane

1-phenyl-7-oxabicyclo[4.1.0]heptane

C12H14O (174.1044594)


   

2-(TERT-BUTYL)-1H-PYRROLO[2,3-B]PYRIDINE

2-(TERT-BUTYL)-1H-PYRROLO[2,3-B]PYRIDINE

C11H14N2 (174.1156924)


   

Methyl 4-(hydroxyMethyl)tetrahydro-2H-pyran-4-carboxylat

Methyl 4-(hydroxyMethyl)tetrahydro-2H-pyran-4-carboxylat

C8H14O4 (174.0892044)


   

(4S,5R)-Methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate

(4S,5R)-Methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate

C8H14O4 (174.0892044)


   

tert-butyl prop-2-enoxy carbonate

tert-butyl prop-2-enoxy carbonate

C8H14O4 (174.0892044)


   

2-cyanoguanidine,formaldehyde,urea

2-cyanoguanidine,formaldehyde,urea

C4H10N6O2 (174.08652)


   

4-methyl-2-propyl-1H-benzimidazole

4-methyl-2-propyl-1H-benzimidazole

C11H14N2 (174.1156924)


   

5,7-Dimethyl-1-tetralone

5,7-Dimethyl-1-tetralone

C12H14O (174.1044594)


   
   

1-Allyl-1,1,3,3-tetramethyldisiloxane

1-Allyl-1,1,3,3-tetramethyldisiloxane

C7H18OSi2 (174.0896138)


   

1(2H)-Naphthalenone,3,4-dihydro-6,7-dimethyl-

1(2H)-Naphthalenone,3,4-dihydro-6,7-dimethyl-

C12H14O (174.1044594)


   

Benzoylcyclopentane

Benzoylcyclopentane

C12H14O (174.1044594)


   

9-HYDROXYNONANOIC ACID

9-HYDROXYNONANOIC ACID

C9H18O3 (174.1255878)


An omega-hydroxy fatty acid that is nonanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group. 9-hydroxynonanoic acid, also known as 9-hydroxy pelargonate or omega-hydroxynonanoate, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. Thus, 9-hydroxynonanoic acid is considered to be a fatty acid lipid molecule. 9-hydroxynonanoic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 9-hydroxynonanoic acid can be synthesized from nonanoic acid. 9-hydroxynonanoic acid is also a parent compound for other transformation products, including but not limited to, oscr#10, (3R)-3,9-dihydroxynonanoic acid, and icos#10. 9-hydroxynonanoic acid can be found in potato, which makes 9-hydroxynonanoic acid a potential biomarker for the consumption of this food product.

   

2-Butyl-1H-imidazole-4,5-dicarbonitrile

2-Butyl-1H-imidazole-4,5-dicarbonitrile

C9H10N4 (174.090542)


   

Methanone,cyclopropyl(2,5-dimethylphenyl)-

Methanone,cyclopropyl(2,5-dimethylphenyl)-

C12H14O (174.1044594)


   

2-Propyl-1-indanone

2-Propyl-1-indanone

C12H14O (174.1044594)


   

1-Isopropyl-3-(2-methyl-2-propanyl)thiourea

1-Isopropyl-3-(2-methyl-2-propanyl)thiourea

C8H18N2S (174.1190628)


   

(S)-3-Phenylcyclohexanone

(S)-3-Phenylcyclohexanone

C12H14O (174.1044594)


   

(6-pyrazol-1-ylpyridin-3-yl)methanamine

(6-pyrazol-1-ylpyridin-3-yl)methanamine

C9H10N4 (174.090542)


   

1-METHYL-3-(PYRIDIN-4-YL)-1H-PYRAZOL-5-AMINE

1-METHYL-3-(PYRIDIN-4-YL)-1H-PYRAZOL-5-AMINE

C9H10N4 (174.090542)


   

1H-IMIDAZOLE, 2-(2,6-DIMETHYLPHENYL)-4,5-DIHYDRO-

1H-IMIDAZOLE, 2-(2,6-DIMETHYLPHENYL)-4,5-DIHYDRO-

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1,2-diethyl-(8CI,9CI)

1H-Benzimidazole,1,2-diethyl-(8CI,9CI)

C11H14N2 (174.1156924)


   

{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}acetaldehyde

{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}acetaldehyde

C8H18O2Si (174.1076008)


   

6-(carbamoylamino)hexanoic acid

6-(carbamoylamino)hexanoic acid

C7H14N2O3 (174.1004374)


   

sec-butyl thioisovalerate

sec-butyl thioisovalerate

C9H18OS (174.1078298)


   

Isobutylidenediurea

N,N-(isobutylidene)diurea

C6H14N4O2 (174.1116704)


   

4-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE

4-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE

C9H10N4 (174.090542)


   
   

1-phenyl-4-methyl-1-pentyn-3-ol

1-phenyl-4-methyl-1-pentyn-3-ol

C12H14O (174.1044594)


   

5-(4-AMINO-PHENYL)-1H-PYRAZOL-3-YLAMINE

5-(4-AMINO-PHENYL)-1H-PYRAZOL-3-YLAMINE

C9H10N4 (174.090542)


   

1H-TETRAZOLE, 5-(P-METHYLBENZYL)-

1H-TETRAZOLE, 5-(P-METHYLBENZYL)-

C9H10N4 (174.090542)


   

1H-Benzimidazole,1-(2-methylpropyl)-(9CI)

1H-Benzimidazole,1-(2-methylpropyl)-(9CI)

C11H14N2 (174.1156924)


   

Ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate

1,3-Dioxolane-2-acetic acid, 2-methyl-, ethyl ester

C8H14O4 (174.0892044)


   

Azido-PEG2-C2-amine

Azido-PEG2-C2-amine

C6H14N4O2 (174.1116704)


   

2,5,6-Trimethyl-1-indanone

2,5,6-Trimethyl-1-indanone

C12H14O (174.1044594)


   

6-Isopropyl-1H-indol-4-amine

6-Isopropyl-1H-indol-4-amine

C11H14N2 (174.1156924)


   

methyl 6-methoxy-3-oxohexanoate

methyl 6-methoxy-3-oxohexanoate

C8H14O4 (174.0892044)


   

1-PHENYL-1-HEXYN-3-OL

1-PHENYL-1-HEXYN-3-OL

C12H14O (174.1044594)


   

ethyl 4-ethoxy-3-oxobutyrate

ethyl 4-ethoxy-3-oxobutyrate

C8H14O4 (174.0892044)


   

4-(1H-1,2,4-Triazol-1-ylmethyl)aniline

4-(1H-1,2,4-Triazol-1-ylmethyl)aniline

C9H10N4 (174.090542)


   

diethylene glycol mono-methacrylate

2-(2-Hydroxyethoxy)ethyl 2-methylprop-2-enoate

C8H14O4 (174.0892044)


   

6-Ethoxy-6-oxohexanoic acid

6-Ethoxy-6-oxohexanoic acid

C8H14O4 (174.0892044)


   

1-(Pyridin-3-ylmethyl)-1H-pyrazol-5-amine

1-(Pyridin-3-ylmethyl)-1H-pyrazol-5-amine

C9H10N4 (174.090542)


   

(S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONICACIDMETHYLESTER

(S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONICACIDMETHYLESTER

C8H14O4 (174.0892044)


   

2-Methyltryptamine

2-Methylindole-3-ethylamine

C11H14N2 (174.1156924)


   

1-Butyl-3-methylimidazolium Chloride

1-Butyl-3-methylimidazolium Chloride

C8H15ClN2 (174.09237)


   

C-[4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-YL]-METHYLAMINE

C-[4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-YL]-METHYLAMINE

C9H10N4 (174.090542)


   

N-methyl-(1-methyl-1H-indol-7-yl)methylamine

N-methyl-(1-methyl-1H-indol-7-yl)methylamine

C11H14N2 (174.1156924)


   

4-(N-PIPERIDINO)-THIOSEMICARBAZIDE

4-(N-PIPERIDINO)-THIOSEMICARBAZIDE

C6H14N4S (174.0939124)


   

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid

C8H14O4 (174.0892044)


   

METHYL-(-)-5S,6S)-EPOXY 7-HYDROXYHEPTANOATE

METHYL-(-)-5S,6S)-EPOXY 7-HYDROXYHEPTANOATE

C8H14O4 (174.0892044)


   

2-Isopropylmalonic acid dimethyl ester

2-Isopropylmalonic acid dimethyl ester

C8H14O4 (174.0892044)


   
   

Ethyl 5-methoxy-3-oxopentanoate

Ethyl 5-methoxy-3-oxopentanoate

C8H14O4 (174.0892044)


   

7-Methyltryptamine

7-Methyltryptamine

C11H14N2 (174.1156924)


   
   

5-phenyl-4-hexan-2-one

5-phenyl-4-hexan-2-one

C12H14O (174.1044594)


   

Propanenitrile, 3-[(3,5-dimethylphenyl)amino]-

Propanenitrile, 3-[(3,5-dimethylphenyl)amino]-

C11H14N2 (174.1156924)


   

2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine

2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine

C9H10N4 (174.090542)


   

CHEMBRDG-BB 4010855

CHEMBRDG-BB 4010855

C11H14N2 (174.1156924)


   

5-(3-Methylphenyl)-4H-1,2,4-triazol-3-amine

5-(3-Methylphenyl)-4H-1,2,4-triazol-3-amine

C9H10N4 (174.090542)


   

1,1-Diethyl-3-formyl-3-methoxyurea

1,1-Diethyl-3-formyl-3-methoxyurea

C7H14N2O3 (174.1004374)


   

METHYL-(1-METHYL-1H-INDOL-2-YLMETHYL)-AMINE

METHYL-(1-METHYL-1H-INDOL-2-YLMETHYL)-AMINE

C11H14N2 (174.1156924)


   

1H-Benzimidazole,2-methyl-1-(1-methylethyl)-(9CI)

1H-Benzimidazole,2-methyl-1-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1,2,5,7-tetramethyl-(9CI)

1H-Benzimidazole,1,2,5,7-tetramethyl-(9CI)

C11H14N2 (174.1156924)


   

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

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

C11H14N2 (174.1156924)


   

2-Anilino-3-methylbutanenitrile

2-Anilino-3-methylbutanenitrile

C11H14N2 (174.1156924)


   

4-(triazol-2-ylmethyl)aniline

4-(triazol-2-ylmethyl)aniline

C9H10N4 (174.090542)


   

(R)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER

(R)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER

C8H14O4 (174.0892044)


   

2-(1H-indol-1-yl)-N-methylethanamine(SALTDATA: oxalate)

2-(1H-indol-1-yl)-N-methylethanamine(SALTDATA: oxalate)

C11H14N2 (174.1156924)


   

7-ethyl-3,4-dihydronaphthalen-1(2H)-one

7-ethyl-3,4-dihydronaphthalen-1(2H)-one

C12H14O (174.1044594)


   

N-PHENYLPIPERIDIN-4-ONE

N-PHENYLPIPERIDIN-4-ONE

C12H14O (174.1044594)


   

methyl (4s)-(+)-2,2-dimethyl-1,3-dioxolane-4-acetate

methyl (4s)-(+)-2,2-dimethyl-1,3-dioxolane-4-acetate

C8H14O4 (174.0892044)


   

4-Amino-2,6-diethylbenzonitrile

4-Amino-2,6-diethylbenzonitrile

C11H14N2 (174.1156924)


   

(cis-1,4-Dihydroxycyclohexyl)acetic acid

(cis-1,4-Dihydroxycyclohexyl)acetic acid

C8H14O4 (174.0892044)


   

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

C8H18O2Si (174.1076008)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]pyrazine, 1,3,4,7-tetramethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1,3,4,7-tetramethyl- (9CI)

C11H14N2 (174.1156924)


   

Pyrido[3,4-b]pyrazine, 8-amino-2,3-dimethyl- (6CI)

Pyrido[3,4-b]pyrazine, 8-amino-2,3-dimethyl- (6CI)

C9H10N4 (174.090542)


   

Dimethyl isopropylmalonate

Dimethyl isopropylmalonate

C8H14O4 (174.0892044)


   

Dimethyl propylmalonate

Dimethyl propylmalonate

C8H14O4 (174.0892044)


   

3-[(propan-2-ylamino)methyl]benzonitrile

3-[(propan-2-ylamino)methyl]benzonitrile

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-butyl-(9CI)

1H-Benzimidazole,1-butyl-(9CI)

C11H14N2 (174.1156924)


   

2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID

2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID

C9H18O3 (174.1255878)


   

2-(1-METHYLHYDRAZINYL)QUINOXALINE

2-(1-METHYLHYDRAZINYL)QUINOXALINE

C9H10N4 (174.090542)


   

3-Phenylcyclohexanone

3-Phenylcyclohexanone

C12H14O (174.1044594)


   

5,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one

5,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one

C12H14O (174.1044594)


   

(2,3-dimethyl-1H-indol-5-yl)methanamine

(2,3-dimethyl-1H-indol-5-yl)methanamine

C11H14N2 (174.1156924)


   

4-methoxy-2-methyl-3-oxo-butyricaid ethyl ester

4-methoxy-2-methyl-3-oxo-butyricaid ethyl ester

C8H14O4 (174.0892044)


   

Butynediol Ethoxylate

Butynediol Ethoxylate

C8H14O4 (174.0892044)


   

1-Phenylcyclopentanecarbaldehyde

1-Phenylcyclopentanecarbaldehyde

C12H14O (174.1044594)


   

1H-Benzimidazole,1-ethyl-5,6-dimethyl-(9CI)

1H-Benzimidazole,1-ethyl-5,6-dimethyl-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,4,5,6,7-tetramethyl-(9CI)

1H-Benzimidazole,4,5,6,7-tetramethyl-(9CI)

C11H14N2 (174.1156924)


   

4-methyl-3-phenylpent-3-en-2-one

4-methyl-3-phenylpent-3-en-2-one

C12H14O (174.1044594)


   

4-Phenyl-1H-imidazole-1,2-diamine

4-Phenyl-1H-imidazole-1,2-diamine

C9H10N4 (174.090542)


   

N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE

N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE

C11H14N2 (174.1156924)


   

isobutyl carbonate

isobutyl carbonate

C9H18O3 (174.1255878)


   

tert-butyl 2-hydroxy-3-methylbutanoate

tert-butyl 2-hydroxy-3-methylbutanoate

C9H18O3 (174.1255878)


   

tert-Butyl methyl malonate

tert-Butyl methyl malonate

C8H14O4 (174.0892044)


   

2-BENZYLCYCLOPENTANONE

2-BENZYLCYCLOPENTANONE

C12H14O (174.1044594)


   

N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE

N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE

C11H14N2 (174.1156924)


   

1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol

1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol

C8H14O4 (174.0892044)


   

4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone

4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone

C12H14O (174.1044594)


   

5-METHOXY-4,4-DIMETHYL-5-OXOPENTANOIC ACID

5-METHOXY-4,4-DIMETHYL-5-OXOPENTANOIC ACID

C8H14O4 (174.0892044)


   

dimethyl 3-methylglutarate

dimethyl 3-methylglutarate

C8H14O4 (174.0892044)


   
   

Ethanedioic acid, bis(1-methylethyl) ester

Ethanedioic acid, bis(1-methylethyl) ester

C8H14O4 (174.0892044)


   

(3S)-3-(1-Ethoxyethoxy)-γ-butyrolactone

(3S)-3-(1-Ethoxyethoxy)-γ-butyrolactone

C8H14O4 (174.0892044)


   

3-methoxyprop-1-ene,2-methyloxirane,oxirane

3-methoxyprop-1-ene,2-methyloxirane,oxirane

C9H18O3 (174.1255878)


   

N,N-Diethyl-4-isocyanoaniline

N,N-Diethyl-4-isocyanoaniline

C11H14N2 (174.1156924)


   

1H-Benzimidazole,2-(1-methylpropyl)-(9CI)

1H-Benzimidazole,2-(1-methylpropyl)-(9CI)

C11H14N2 (174.1156924)


   

2,2-dimethyl-3,4-dihydronaphthalen-1-one

2,2-dimethyl-3,4-dihydronaphthalen-1-one

C12H14O (174.1044594)


   

Thiourea,N-ethyl-N-[(ethylamino)iminomethyl]-

Thiourea,N-ethyl-N-[(ethylamino)iminomethyl]-

C6H14N4S (174.0939124)


   

10-chloro-1-decene

10-chloro-1-decene

C10H19Cl (174.1175204)


   

4-(3-methyl-1,2,4-triazol-1-yl)aniline

4-(3-methyl-1,2,4-triazol-1-yl)aniline

C9H10N4 (174.090542)


   

1H-Benzimidazole,2-methyl-4-(1-methylethyl)-(9CI)

1H-Benzimidazole,2-methyl-4-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

pentamethylvinyldisiloxane

pentamethylvinyldisiloxane

C7H18OSi2 (174.0896138)


   

1,4-Diacetoxybutane

1,4-Butanediol,1,4-diacetate

C8H14O4 (174.0892044)


An acetate ester obtained by the formal condensation of the two hydroxy groups of butane-1,4-diol with two molecules of acetic acid

   

3-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE

3-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE

C9H10N4 (174.090542)


   

3-(1-phenylethylamino)propanenitrile

3-(1-phenylethylamino)propanenitrile

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]pyrazine, 1-ethyl-3,6-dimethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1-ethyl-3,6-dimethyl- (9CI)

C11H14N2 (174.1156924)


   

2-Hydroxynonanoic acid

(+/-)-2-HYDROXYNINANOIC ACID

C9H18O3 (174.1255878)


A monohydroxy fatty acid that is nonanoic acid with a hydroxy group substituted at position C-2.

   

L-Lysine, N6-formyl-

L-Lysine, N6-formyl-

C7H14N2O3 (174.1004374)


A non-proteinogenic L-alpha-amino acid that is the N(6)-formyl derivative of L-lysine.

   

dl-leucic acid isopropyl ester

dl-leucic acid isopropyl ester

C9H18O3 (174.1255878)


   

3-N-methylquinoxaline-2,3-diamine

3-N-methylquinoxaline-2,3-diamine

C9H10N4 (174.090542)


   

1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

C12H14O (174.1044594)


   

(-)-Menthyl Chloride

(-)-Menthyl Chloride

C10H19Cl (174.1175204)


   

6-acetyltetrahydronaphthalene

6-acetyltetrahydronaphthalene

C12H14O (174.1044594)


   

Methanone,cyclopropyl(4-ethylphenyl)-

Methanone,cyclopropyl(4-ethylphenyl)-

C12H14O (174.1044594)


   

4-Phenylcyclohexanone

4-Phenylcyclohexanone

C12H14O (174.1044594)


   

2-tert-butylimidazo[1,2-a]pyridine

2-tert-butylimidazo[1,2-a]pyridine

C11H14N2 (174.1156924)


   

Dimethyl 2-methylglutarate

Pentanedioic acid, 2-methyl-, 1,5-dimethyl ester

C8H14O4 (174.0892044)


   

[(3-Cyclopenten-1-yloxy)methyl]benzene

[(3-Cyclopenten-1-yloxy)methyl]benzene

C12H14O (174.1044594)


   

METHYL(2R,3S)-2,3-O-ISOPROPYLIDENE-2,3-DIHYDROXYBUTYRATE

METHYL(2R,3S)-2,3-O-ISOPROPYLIDENE-2,3-DIHYDROXYBUTYRATE

C8H14O4 (174.0892044)


   

1(2H)-Naphthalenone,3,4-dihydro-5,8-dimethyl-

1(2H)-Naphthalenone,3,4-dihydro-5,8-dimethyl-

C12H14O (174.1044594)


   

1-[4-(1-Methyl-2-propenyl)phenyl]ethanone

1-[4-(1-Methyl-2-propenyl)phenyl]ethanone

C12H14O (174.1044594)


   

Tetramethylbenzo[b]furan

Tetramethylbenzo[b]furan

C12H14O (174.1044594)


   

Trimethylindenol

Trimethylindenol

C12H14O (174.1044594)


   

Ethylmethylindenol

Ethylmethylindenol

C12H14O (174.1044594)


   

3,8-Dioxa-5-decyne-1,10-diol

3,8-Dioxa-5-decyne-1,10-diol

C8H14O4 (174.0892044)


   

Succinic acid mono-tert-butyl ester

Succinic acid mono-tert-butyl ester

C8H14O4 (174.0892044)


   

tert-butyl (2R)-2-hydroxy-3-methylbutanoate

tert-butyl (2R)-2-hydroxy-3-methylbutanoate

C9H18O3 (174.1255878)


   

(R)-1-ETHYL HYDROGEN 3-METHYL GLUTARATE

(R)-1-ETHYL HYDROGEN 3-METHYL GLUTARATE

C8H14O4 (174.0892044)


   

tetrahydronaphthalene-1-acetaldehyde

tetrahydronaphthalene-1-acetaldehyde

C12H14O (174.1044594)


   

2-(Allyloxy)EthoxyTrimethylsilane

2-(Allyloxy)EthoxyTrimethylsilane

C8H18O2Si (174.1076008)


   

2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine

2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine

C11H14N2 (174.1156924)


   

ETHYL 4-ACETOXYBUTANOATE

ETHYL 4-ACETOXYBUTANOATE

C8H14O4 (174.0892044)


   

spiro[5,6-dihydrocyclopenta[c]pyridine-7,2-pyrrolidine]

spiro[5,6-dihydrocyclopenta[c]pyridine-7,2-pyrrolidine]

C11H14N2 (174.1156924)


   

Propanoic acid,3-(trimethylsilyl)-, ethyl ester

Propanoic acid,3-(trimethylsilyl)-, ethyl ester

C8H18O2Si (174.1076008)


   

5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE

5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE

C9H10N4 (174.090542)


   

(2-Phenyl-2H-1,2,3-triazol-4-yl)methylamine

(2-Phenyl-2H-1,2,3-triazol-4-yl)methylamine

C9H10N4 (174.090542)


   

(S)-3-(METHOXYCARBONYL)-4-METHYLPENTANOIC ACID

(S)-3-(METHOXYCARBONYL)-4-METHYLPENTANOIC ACID

C8H14O4 (174.0892044)


   

L-Glutamineethylester

L-Glutamineethylester

C7H14N2O3 (174.1004374)


   

3,3,6-Trimethyl-1-indanone

3,3,6-Trimethyl-1-indanone

C12H14O (174.1044594)


   

TRANS-1-(CHLOROMETHYL)-4-PROPHYL-CYCLOHEXANE

TRANS-1-(CHLOROMETHYL)-4-PROPHYL-CYCLOHEXANE

C10H19Cl (174.1175204)


   

1-Propanol, 3-(trimethylsilyl)-, acetate

1-Propanol, 3-(trimethylsilyl)-, acetate

C8H18O2Si (174.1076008)


   

Diisobutyryl peroxide

Diisobutyryl peroxide

C8H14O4 (174.0892044)


   

1H-Benzimidazole-2-ethanimidamide(9CI)

1H-Benzimidazole-2-ethanimidamide(9CI)

C9H10N4 (174.090542)


   

7,7-dimethoxyheptanal

7,7-dimethoxyheptanal

C9H18O3 (174.1255878)


   

2,3-Diethylsuccinic acid

2,3-Diethylsuccinic acid

C8H14O4 (174.0892044)


   

D-alpha-Methyltryptamine

D-alpha-Methyltryptamine

C11H14N2 (174.1156924)


   

Methyl 3,3-dimethoxycyclobutanecarboxylate

Methyl 3,3-dimethoxycyclobutanecarboxylate

C8H14O4 (174.0892044)


   

(tetrahydro-2H-pyran-2-ylmethoxy)acetic acid

(tetrahydro-2H-pyran-2-ylmethoxy)acetic acid

C8H14O4 (174.0892044)


   

3-(4-METHYLPHENYL)CYCLOPENTANONE

3-(4-METHYLPHENYL)CYCLOPENTANONE

C12H14O (174.1044594)


   

2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE

2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE

C11H14N2 (174.1156924)


   

Norvaline, glycyl-

Glycyl-dl-norvaline

C7H14N2O3 (174.1004374)


   

2-butoxy-1-methylethyl acetate

2-butoxy-1-methylethyl acetate

C9H18O3 (174.1255878)


   

ethyl 3-acetyloxybutanoate

ethyl 3-acetyloxybutanoate

C8H14O4 (174.0892044)


   

(R)-2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

(R)-2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

C8H14O4 (174.0892044)


   

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

C12H14O (174.1044594)


   

2-Phenylcyclohexanone

2-Phenylcyclohexanone

C12H14O (174.1044594)


   

Butanedioic acid,2,2,3,3-tetramethyl-

Butanedioic acid,2,2,3,3-tetramethyl-

C8H14O4 (174.0892044)


   

Ethanedioic acid,1,2-dipropyl ester

Ethanedioic acid,1,2-dipropyl ester

C8H14O4 (174.0892044)


   

3-AMINO-5-BENZYL-4H-1,2,4-TRIAZOLE

3-AMINO-5-BENZYL-4H-1,2,4-TRIAZOLE

C9H10N4 (174.090542)


   

Ethyl (2E)-4,4-dimethoxy-2-butenoate

Ethyl (2E)-4,4-dimethoxy-2-butenoate

C8H14O4 (174.0892044)


   

3-aminomethyl-5-phenyl-4H-1,2,4-triazole

3-aminomethyl-5-phenyl-4H-1,2,4-triazole

C9H10N4 (174.090542)


   

3-Hydroxy-4-methyloctanoic acid

3-Hydroxy-4-methyloctanoic acid

C9H18O3 (174.1255878)


   

3-Hydroxy-6-methyloctanoic acid

3-Hydroxy-6-methyloctanoic acid

C9H18O3 (174.1255878)


   

(r)-3-Hydroxynonanoic acid

(r)-3-Hydroxynonanoic acid

C9H18O3 (174.1255878)


   

3-Hydroxy-3-methyloctanoic acid

3-Hydroxy-3-methyloctanoic acid

C9H18O3 (174.1255878)


   

N(5)-Acetylornithine

N(5)-Acetylornithine

C7H14N2O3 (174.1004374)


   

4-Hydroxynonanoic acid

4-Hydroxynonanoic acid

C9H18O3 (174.1255878)


   

2-(6-methyl-1H-indol-3-yl)ethanamine

2-(6-methyl-1H-indol-3-yl)ethanamine

C11H14N2 (174.1156924)


   
   

Butanoic acid, 3-methyl-, trimethylsilyl ester

Butanoic acid, 3-methyl-, trimethylsilyl ester

C8H18O2Si (174.1076008)


   

Silane, 1,2-ethanediylbis(trimethyl-

Silane, 1,2-ethanediylbis(trimethyl-

C8H22Si2 (174.1259972)


   

Valeric acid, trimethylsilyl ester

Valeric acid, trimethylsilyl ester

C8H18O2Si (174.1076008)


   
   

3-Methylene-1-phenyl-4-penten-1-ol

3-Methylene-1-phenyl-4-penten-1-ol

C12H14O (174.1044594)


   

2,3-Dimethyl-1-phenylbut-3-en-1-one

2,3-Dimethyl-1-phenylbut-3-en-1-one

C12H14O (174.1044594)


   

Trimethylsilyl 2-methylbutanoate

Trimethylsilyl 2-methylbutanoate

C8H18O2Si (174.1076008)


   

Silane, trimethyl[(tetrahydrofurfuryl)oxy]-

Silane, trimethyl[(tetrahydrofurfuryl)oxy]-

C8H18O2Si (174.1076008)


   
   

5-(Hydroxy-methyl-amino)-3-methyl-pyrrolidine-2-carboxylic acid

5-(Hydroxy-methyl-amino)-3-methyl-pyrrolidine-2-carboxylic acid

C7H14N2O3 (174.1004374)


   

Gramin

InChI=1\C11H14N2\c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11\h3-7,12H,8H2,1-2H

C11H14N2 (174.1156924)


Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

AI3-00682

InChI=1\C8H14O4\c1-3-11-7(9)5-6-8(10)12-4-2\h3-6H2,1-2H

C8H14O4 (174.0892044)


   

(8R)-8-hydroxynonanoic acid

(8R)-8-hydroxynonanoic acid

C9H18O3 (174.1255878)


An (omega-1)-hydroxy fatty acid that is nonanoic acid in which the 8-pro-R hydrogen is replaced by a hydroxy group.

   

Acetylornithine

Acetylornithine

C7H14N2O3 (174.1004374)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(2S)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylbutanoate

(2S)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylbutanoate

C7H14N2O3 (174.1004374)


   

Ndelta-acetyl-L-ornithine

Ndelta-acetyl-L-ornithine

C7H14N2O3 (174.1004374)


   

(2S)-2-azaniumyl-5-(ethylamino)-5-oxopentanoate

(2S)-2-azaniumyl-5-(ethylamino)-5-oxopentanoate

C7H14N2O3 (174.1004374)


   
   

(3S)-3-Amino-5-guanidinopentanoic acid

(3S)-3-Amino-5-guanidinopentanoic acid

C6H14N4O2 (174.1116704)


   

2-Methylpropyl 3-hydroxy-2-methylbutanoate

2-Methylpropyl 3-hydroxy-2-methylbutanoate

C9H18O3 (174.1255878)


   

2,3-dihydroxypropyl (E)-2-methylbut-2-enoate

2,3-dihydroxypropyl (E)-2-methylbut-2-enoate

C8H14O4 (174.0892044)


   

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

C9H18O3 (174.1255878)


   

2-(Pentyloxy)ethyl acetate

2-(Pentyloxy)ethyl acetate

C9H18O3 (174.1255878)


An acetate ester that is ethyl acetate substituted by a pentyloxy group at position 2.

   

2-Amino-6-formamidohexanoic acid

2-Amino-6-formamidohexanoic acid

C7H14N2O3 (174.1004374)


   

Citrullinate

Citrullinate

C6H12N3O3- (174.0878622)


An alpha-amino acid anion that is the conjugate base of citrulline, obtained by deprotonation of the carboxy group.

   

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

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

C9H18O3 (174.1255878)


A hydroxy fatty acid that is caprylic (octanoic) acid substituted at positions 3 and 4 by hydroxy and methyl grous respectively.

   

(2E)-1,4-dimethoxybut-2-en-1-yl acetate

(2E)-1,4-dimethoxybut-2-en-1-yl acetate

C8H14O4 (174.0892044)


An olefinic compound that is but-2-en-1-yl acetate substituted by methoxy groups at positions 1 and 4 respectively.

   

O-propan-2-yl hexanethioate

O-propan-2-yl hexanethioate

C9H18OS (174.1078298)


   

5-Acetamido-2-azaniumylpentanoate

5-Acetamido-2-azaniumylpentanoate

C7H14N2O3 (174.1004374)


   

(3R)-3-amino-5-(diaminomethylideneamino)pentanoic acid

(3R)-3-amino-5-(diaminomethylideneamino)pentanoic acid

C6H14N4O2 (174.1116704)


   

(S)-2-amino-6-boronohexanoate

(S)-2-amino-6-boronohexanoate

C6H13BNO4- (174.0937588)


L-Norleucinate substituted at C-6 with a borono group.

   

(2R)-2,3,3,4,4-pentadeuterio-5-(diaminomethylideneamino)-2-(dideuterioamino)pentanoic acid

(2R)-2,3,3,4,4-pentadeuterio-5-(diaminomethylideneamino)-2-(dideuterioamino)pentanoic acid

C6H14N4O2 (174.1116704)


   

1,2-Diethyl-1,1,2,2-tetramethyldisilane

1,2-Diethyl-1,1,2,2-tetramethyldisilane

C8H22Si2 (174.1259972)


   

Ethyl (4R*,5R*)-(E)-4,5-dihydroxy-2-hexenoate

Ethyl (4R*,5R*)-(E)-4,5-dihydroxy-2-hexenoate

C8H14O4 (174.0892044)


   

4-Benzyloxy-2-methyl-1,3-butadiene

4-Benzyloxy-2-methyl-1,3-butadiene

C12H14O (174.1044594)


   

1-Ethoxy-3-trimethylsilyl-2-propanone

1-Ethoxy-3-trimethylsilyl-2-propanone

C8H18O2Si (174.1076008)


   

(4S,5S)-4,5-Bis(methoxymethyl)-2-methylene-1,3-dioxolane

(4S,5S)-4,5-Bis(methoxymethyl)-2-methylene-1,3-dioxolane

C8H14O4 (174.0892044)


   

3-Ethoxy-2-trimethylsiloxypropene

3-Ethoxy-2-trimethylsiloxypropene

C8H18O2Si (174.1076008)


   

Ethyl (3S,4S)-3-hydroxy-4-methylhexanoate

Ethyl (3S,4S)-3-hydroxy-4-methylhexanoate

C9H18O3 (174.1255878)


   

Deuterio-[deuterio(diethyl)silyl]-diethylsilane

Deuterio-[deuterio(diethyl)silyl]-diethylsilane

C8H22Si2 (174.1259972)


   

1,2-Bis(trimethylsilyl)ethane (1,1,2,2-D4)

1,2-Bis(trimethylsilyl)ethane (1,1,2,2-D4)

C8H22Si2 (174.1259972)


   

Deuterio-[deuterio(dimethyl)silyl]-dipropylsilane

Deuterio-[deuterio(dimethyl)silyl]-dipropylsilane

C8H22Si2 (174.1259972)


   

Deuterio-[4-[deuterio(dimethyl)silyl]butyl]-dimethylsilane

Deuterio-[4-[deuterio(dimethyl)silyl]butyl]-dimethylsilane

C8H22Si2 (174.1259972)


   

Methyl (2R,3R,4S)-2,4-dimethyl-3-hydroxyhexanoate

Methyl (2R,3R,4S)-2,4-dimethyl-3-hydroxyhexanoate

C9H18O3 (174.1255878)


   

4-Isopropenylbicyclo(3.2.2)nona-3,6-dien-2-one

4-Isopropenylbicyclo(3.2.2)nona-3,6-dien-2-one

C12H14O (174.1044594)


   

Deuterio-(deuterio-methyl-propylsilyl)-methyl-propylsilane

Deuterio-(deuterio-methyl-propylsilyl)-methyl-propylsilane

C8H22Si2 (174.1259972)


   

α-Methyltryptamine

alpha-Methyltryptamine

C11H14N2 (174.1156924)


   

N-Acetylornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate.

   

DL-Arginine

DL-Arginine

C6H14N4O2 (174.1116704)


DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations. DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations.

   

H-Gly-Val-OH

Glycyl-L-valine

C7H14N2O3 (174.1004374)


Glycyl-L-valine is a dipeptide that contains glycine and valine.

   

N(2)-acetyl-L-ornithine zwitterion

N(2)-acetyl-L-ornithine zwitterion

C7H14N2O3 (174.1004374)


An amino acid zwitterion of N(2)-acetyl-L-ornithine arising from migration of a proton from the carboxy group to the epsilon-amino group; major species at pH 7.3.

   

N(5)-Acetyl-L-ornithine

N(5)-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


An N(5)-acyl-L-ornithine compound having acetyl as the acyl group.

   

Val-Gly zwitterion

Val-Gly zwitterion

C7H14N2O3 (174.1004374)


A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Val-Gly.

   

Dimethyl adipate

Dimethyl hexanedioate

C8H14O4 (174.0892044)


   

4-METHYL-2-PHENYL-2-PENTENAL

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1044594)


   

2-Butyl-1H-benzimidazole

2-Butyl-1H-benzimidazole

C11H14N2 (174.1156924)


   

2,4,6-Triethyl-1,3,5-trioxane

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1255878)


   

4,7-Dimethyltetral-1-one

4,7-Dimethyltetral-1-one

C12H14O (174.1044594)


   

3-HYDROXYNONANOIC ACID

3-HYDROXYNONANOIC ACID

C9H18O3 (174.1255878)


   

2-Ethyladipic acid

2-Ethyladipic acid

C8H14O4 (174.0892044)


   

2-PGA

2-propylpentanedioic acid

C8H14O4 (174.0892044)


   

2,4-Dimethyladipic acid

2,4-Dimethyladipic acid

C8H14O4 (174.0892044)


   

Hexanethioic acid S-propyl ester

Hexanethioic acid S-propyl ester

C9H18OS (174.1078298)


   

2,3-Dihydro-1,4-dimethylazulen-6(1H)-one

2,3-Dihydro-1,4-dimethylazulen-6(1H)-one

C12H14O (174.1044594)


   

(R)-2-hydroxynonanoic acid

(R)-2-hydroxynonanoic acid

C9H18O3 (174.1255878)


A nine-carbon straight-chain (2R)-2-hydroxy monocarboxylic acid.

   

S-propyl hexanethioate

S-propyl hexanethioate

C9H18OS (174.1078298)


A thioester obtained by the formal condensation of the carboxy group of hexanoic acid with the thiol group of propane-1-thiol.

   

N(2)-Acetyl-L-ornithine

N(2)-Acetyl-L-ornithine

C7H14N2O3 (174.1004374)


An N(2)-acyl-L-ornithine where the acyl group is specified to be acetyl.

   

N(5)-ethyl-L-glutamine zwitterion

N(5)-ethyl-L-glutamine zwitterion

C7H14N2O3 (174.1004374)


An amino acid zwitterion of N(5)-ethyl-L-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

Methylpimelic acid

Methylpimelic acid

C8H14O4 (174.0892044)


   

Propylglutaric acid

Propylglutaric acid

C8H14O4 (174.0892044)


   

4-Hydroxypelargonic acid

4-Hydroxypelargonic acid

C9H18O3 (174.1255878)


   

Hydroxypelargonic acid

Hydroxypelargonic acid

C9H18O3 (174.1255878)


   

Dodecapentaenal

Dodecapentaenal

C12H14O (174.1044594)


   

N(5)-Acetyl-ornithine

N(5)-Acetyl-ornithine

C7H14N2O3 (174.1004374)


   

N(5)-Ethyl-glutamine

N(5)-Ethyl-glutamine

C7H14N2O3 (174.1004374)


   

(5z)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,6h,7h,7ah-cyclopenta[b]pyridin-1-yl

(5z)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,6h,7h,7ah-cyclopenta[b]pyridin-1-yl

C12H16N (174.1282676)