Exact Mass: 174.10421386800002

Exact Mass Matches: 174.10421386800002

Found 208 metabolites which its exact mass value is equals to given mass value 174.10421386800002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

L-Theanine

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

C7H14N2O3 (174.1004)


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].

   

L-Arginine

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

C6H14N4O2 (174.1117)


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 (174.1004)


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.

   

Capillanol

Capillanol

C12H14O (174.1045)


   

D-Arginine

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

C6H14N4O2 (174.1117)


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]

   

DL-Arginine

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

C6H14N4O2 (174.1117)


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.

   

Glycylvaline

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

C7H14N2O3 (174.1004)


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.

   

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

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

C12H14O (174.1045)


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 (174.1045)


(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.

   

6-Phenyl-3-hexen-2-one

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

C12H14O (174.1045)


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 (174.1004)


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.

   

4-Methyl-2-phenyl-2-pentenal

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1045)


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 (174.1078)


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.

   

Gly-Norvaline

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

C7H14N2O3 (174.1004)


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 (174.1004)


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 (174.1004)


   

Adipic dihydrazide

Adipic acid dihydrazide

C6H14N4O2 (174.1117)


   

Formyllysine

6-amino-2-formamidohexanoic acid

C7H14N2O3 (174.1004)


   

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

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

C6H14N4O2 (174.1117)


   

val-gly

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

C7H14N2O3 (174.1004)


   

Isobutylidene

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

C6H14N4O2 (174.1117)


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 (174.1117)


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 (174.1004)


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

   

Dihydropalutropone

Dihydropalutropone

C12H14O (174.1045)


   

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 (174.1004)


   

4,7-Dimethyl-1-tetralone

4,7-Dimethyl-1-tetralone

C12H14O (174.1045)


   

(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 (174.1004)


   

1,2-Dihydropalutropone

1,2-Dihydropalutropone

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

S-sec-Butyl thioisovalerate

S-sec-Butyl thioisovalerate

C9H18OS (174.1078)


   

34322-08-2

34322-08-2

C9H18OS (174.1078)


   
   

6-acetylornithine

6-acetylornithine

C7H14N2O3 (174.1004)


   

Glycylvaline

H-Gly-Val-OH

C7H14N2O3 (174.1004)


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

   

Arginine

L-Arginine

C6H14N4O2 (174.1117)


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 (174.1117)


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 (174.1004)


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 (174.1004)


   

N-Acetyl-L-ornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004)


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.

   

D-Arginine

D-Arginine

C6H14N4O2 (174.1117)


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

   

Gly-val

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

C7H14N2O3 (174.1004)


A dipeptide formed from glycine and L-valine residues.

   

L-Theanine

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

C7H14N2O3 (174.1004)


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 (174.1004)


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.

   

N-epsilon-Formyl-L-lysine

N-epsilon-Formyl-L-lysine

C7H14N2O3 (174.1004)


   

N2-Formyl Lysine

N2-Formyl Lysine

C7H14N2O3 (174.1004)


   

Asparagine propyl ester

Asparagine propyl ester

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE0; CorrDec

Glycyl-Valine; AIF; CE0; CorrDec

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE10; CorrDec

Glycyl-Valine; AIF; CE10; CorrDec

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE30; CorrDec

Glycyl-Valine; AIF; CE30; CorrDec

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE0; MS2Dec

Glycyl-Valine; AIF; CE0; MS2Dec

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE10; MS2Dec

Glycyl-Valine; AIF; CE10; MS2Dec

C7H14N2O3 (174.1004)


   

Glycyl-Valine; AIF; CE30; MS2Dec

Glycyl-Valine; AIF; CE30; MS2Dec

C7H14N2O3 (174.1004)


   

DL-Arginine

2-amino-5-guanidinopentanoic acid

C6H14N4O2 (174.1117)


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 (174.1117)


   

Arginine; AIF; CE30; CorrDec

Arginine; AIF; CE30; CorrDec

C6H14N4O2 (174.1117)


   

Arginine; AIF; CE0; MS2Dec

Arginine; AIF; CE0; MS2Dec

C6H14N4O2 (174.1117)


   

Arginine; AIF; CE10; MS2Dec

Arginine; AIF; CE10; MS2Dec

C6H14N4O2 (174.1117)


   

Arginine; AIF; CE30; MS2Dec

Arginine; AIF; CE30; MS2Dec

C6H14N4O2 (174.1117)


   

Arginine; LC-tDDA; CE10

Arginine; LC-tDDA; CE10

C6H14N4O2 (174.1117)


   

Arginine; LC-tDDA; CE20

Arginine; LC-tDDA; CE20

C6H14N4O2 (174.1117)


   

Arginine; LC-tDDA; CE30

Arginine; LC-tDDA; CE30

C6H14N4O2 (174.1117)


   

Arginine; LC-tDDA; CE40

Arginine; LC-tDDA; CE40

C6H14N4O2 (174.1117)


   

Glycyl-valine; LC-tDDA; CE10

Glycyl-valine; LC-tDDA; CE10

C7H14N2O3 (174.1004)


   

Glycyl-valine; LC-tDDA; CE20

Glycyl-valine; LC-tDDA; CE20

C7H14N2O3 (174.1004)


   

Glycyl-valine; LC-tDDA; CE30

Glycyl-valine; LC-tDDA; CE30

C7H14N2O3 (174.1004)


   

Glycyl-valine; LC-tDDA; CE40

Glycyl-valine; LC-tDDA; CE40

C7H14N2O3 (174.1004)


   
   
   

2,4,6,8,10-dodecapentaenal

2,4,6,8,10-dodecapentaenal

C12H14O (174.1045)


   

Val-gly

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

C7H14N2O3 (174.1004)


A dipeptide formed from L-valine and glycine residues.

   

6-Phenyl-3-hexen-2-one

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

C12H14O (174.1045)


   

FEMA 3200

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

1-(propylsulfanyl)hexan-1-one

Hexanethioic acid S-propyl ester

C9H18OS (174.1078)


   

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

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

C12H14O (174.1045)


   

FAL 12:5

2,4,6,8,10-dodecapentaenal

C12H14O (174.1045)


   

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

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

C7H14N2O3 (174.1004)


   

2-Butyl-benzofuran

2-Butyl-benzofuran

C12H14O (174.1045)


   

2,4,6-Trimethylcinnamaldehyde

2,4,6-Trimethylcinnamaldehyde

C12H14O (174.1045)


   

4-Isopropylcinnamaldehyde

4-Isopropylcinnamaldehyde

C12H14O (174.1045)


   

2-(carbamoylamino)-4-methylpentanoic acid

2-(carbamoylamino)-4-methylpentanoic acid

C7H14N2O3 (174.1004)


   

5-BUTYLHYDANTOIC ACID

5-BUTYLHYDANTOIC ACID

C7H14N2O3 (174.1004)


   

1-(1-phenylcyclobutyl)ethanone

1-(1-phenylcyclobutyl)ethanone

C12H14O (174.1045)


   

Adipohydrazide

Adipic dihydrazide

C6H14N4O2 (174.1117)


   

2,4,7-Trimethyl-1-indanone

2,4,7-Trimethyl-1-indanone

C12H14O (174.1045)


   

1-Butoxy-4-eth-1-ynylbenzene

1-Butoxy-4-eth-1-ynylbenzene

C12H14O (174.1045)


   

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

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

C6H14N4O2 (174.1117)


   

2,5,7-Trimethyl-1-indanone

2,5,7-Trimethyl-1-indanone

C12H14O (174.1045)


   

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

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

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

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 (174.1076)


   

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

C9H7D5ClN (174.0972)


   

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

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

C8H18O2Si (174.1076)


   

(R)-3-PHENYLCYCLOHEXANONE

(R)-3-PHENYLCYCLOHEXANONE

C12H14O (174.1045)


   

1-propan-2-ylinden-1-ol

1-propan-2-ylinden-1-ol

C12H14O (174.1045)


   

allyldiethoxymethylsilane

allyldiethoxymethylsilane

C8H18O2Si (174.1076)


   

2-Methyl-2-phenylcyclopentanone

2-Methyl-2-phenylcyclopentanone

C12H14O (174.1045)


   

1-phenyl-7-oxabicyclo[4.1.0]heptane

1-phenyl-7-oxabicyclo[4.1.0]heptane

C12H14O (174.1045)


   

5,7-Dimethyl-1-tetralone

5,7-Dimethyl-1-tetralone

C12H14O (174.1045)


   

Boc-glycinamide

Boc-glycinamide

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

Benzoylcyclopentane

Benzoylcyclopentane

C12H14O (174.1045)


   

Methanone,cyclopropyl(2,5-dimethylphenyl)-

Methanone,cyclopropyl(2,5-dimethylphenyl)-

C12H14O (174.1045)


   

2-Propyl-1-indanone

2-Propyl-1-indanone

C12H14O (174.1045)


   

(S)-3-Phenylcyclohexanone

(S)-3-Phenylcyclohexanone

C12H14O (174.1045)


   

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

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

C8H18O2Si (174.1076)


   

6-(carbamoylamino)hexanoic acid

6-(carbamoylamino)hexanoic acid

C7H14N2O3 (174.1004)


   

sec-butyl thioisovalerate

sec-butyl thioisovalerate

C9H18OS (174.1078)


   

Isobutylidenediurea

N,N-(isobutylidene)diurea

C6H14N4O2 (174.1117)


   

L-Ornithine-d6 Hydrochloride

L-Ornithine-d6 Hydrochloride

C5H7D6ClN2O2 (174.1042)


   

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

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

C12H14O (174.1045)


   

Azido-PEG2-C2-amine

Azido-PEG2-C2-amine

C6H14N4O2 (174.1117)


   

2,5,6-Trimethyl-1-indanone

2,5,6-Trimethyl-1-indanone

C12H14O (174.1045)


   

1-PHENYL-1-HEXYN-3-OL

1-PHENYL-1-HEXYN-3-OL

C12H14O (174.1045)


   

floral pyran

floral pyran

C12H14O (174.1045)


   

5-phenyl-4-hexan-2-one

5-phenyl-4-hexan-2-one

C12H14O (174.1045)


   

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

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

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

N-PHENYLPIPERIDIN-4-ONE

N-PHENYLPIPERIDIN-4-ONE

C12H14O (174.1045)


   

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

C8H18O2Si (174.1076)


   

3-Phenylcyclohexanone

3-Phenylcyclohexanone

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

1-Phenylcyclopentanecarbaldehyde

1-Phenylcyclopentanecarbaldehyde

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

2-BENZYLCYCLOPENTANONE

2-BENZYLCYCLOPENTANONE

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

Glycyl-D-valine

Glycyl-D-valine

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

L-Lysine, N6-formyl-

L-Lysine, N6-formyl-

C7H14N2O3 (174.1004)


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

   

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

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

C12H14O (174.1045)


   

6-acetyltetrahydronaphthalene

6-acetyltetrahydronaphthalene

C12H14O (174.1045)


   

Methanone,cyclopropyl(4-ethylphenyl)-

Methanone,cyclopropyl(4-ethylphenyl)-

C12H14O (174.1045)


   

4-Phenylcyclohexanone

4-Phenylcyclohexanone

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

Tetramethylbenzo[b]furan

Tetramethylbenzo[b]furan

C12H14O (174.1045)


   

Trimethylindenol

Trimethylindenol

C12H14O (174.1045)


   

Ethylmethylindenol

Ethylmethylindenol

C12H14O (174.1045)


   

tetrahydronaphthalene-1-acetaldehyde

tetrahydronaphthalene-1-acetaldehyde

C12H14O (174.1045)


   

2-(Allyloxy)EthoxyTrimethylsilane

2-(Allyloxy)EthoxyTrimethylsilane

C8H18O2Si (174.1076)


   

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

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

C8H18O2Si (174.1076)


   

L-Glutamineethylester

L-Glutamineethylester

C7H14N2O3 (174.1004)


   

3,3,6-Trimethyl-1-indanone

3,3,6-Trimethyl-1-indanone

C12H14O (174.1045)


   

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

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

C8H18O2Si (174.1076)


   

3-(4-METHYLPHENYL)CYCLOPENTANONE

3-(4-METHYLPHENYL)CYCLOPENTANONE

C12H14O (174.1045)


   

Norvaline, glycyl-

Glycyl-dl-norvaline

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

2-Phenylcyclohexanone

2-Phenylcyclohexanone

C12H14O (174.1045)


   

N(5)-Acetylornithine

N(5)-Acetylornithine

C7H14N2O3 (174.1004)


   

Butanoic acid, 3-methyl-, trimethylsilyl ester

Butanoic acid, 3-methyl-, trimethylsilyl ester

C8H18O2Si (174.1076)


   

Valeric acid, trimethylsilyl ester

Valeric acid, trimethylsilyl ester

C8H18O2Si (174.1076)


   

Formyl-l-lysine

Formyl-l-lysine

C7H14N2O3 (174.1004)


   

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

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

C12H14O (174.1045)


   

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

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

C12H14O (174.1045)


   

Trimethylsilyl 2-methylbutanoate

Trimethylsilyl 2-methylbutanoate

C8H18O2Si (174.1076)


   

Silane, trimethyl[(tetrahydrofurfuryl)oxy]-

Silane, trimethyl[(tetrahydrofurfuryl)oxy]-

C8H18O2Si (174.1076)


   

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

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

C7H14N2O3 (174.1004)


   

Acetylornithine

Acetylornithine

C7H14N2O3 (174.1004)


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 (174.1004)


   

Ndelta-acetyl-L-ornithine

Ndelta-acetyl-L-ornithine

C7H14N2O3 (174.1004)


   

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

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

C7H14N2O3 (174.1004)


   

L-Prolinylglycine

L-Prolinylglycine

C7H14N2O3 (174.1004)


   

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

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

C6H14N4O2 (174.1117)


   

2-Amino-6-formamidohexanoic acid

2-Amino-6-formamidohexanoic acid

C7H14N2O3 (174.1004)


   

O-propan-2-yl hexanethioate

O-propan-2-yl hexanethioate

C9H18OS (174.1078)


   

5-Acetamido-2-azaniumylpentanoate

5-Acetamido-2-azaniumylpentanoate

C7H14N2O3 (174.1004)


   

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

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

C6H14N4O2 (174.1117)


   

(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 (174.1117)


   

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

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

C12H14O (174.1045)


   

1-Ethoxy-3-trimethylsilyl-2-propanone

1-Ethoxy-3-trimethylsilyl-2-propanone

C8H18O2Si (174.1076)


   

3-Ethoxy-2-trimethylsiloxypropene

3-Ethoxy-2-trimethylsiloxypropene

C8H18O2Si (174.1076)


   

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

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

C12H14O (174.1045)


   

N-Acetylornithine

N-alpha-Acetyl-L-ornithine

C7H14N2O3 (174.1004)


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

   

DL-Arginine

DL-Arginine

C6H14N4O2 (174.1117)


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 (174.1004)


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

   

N(2)-acetyl-L-ornithine zwitterion

N(2)-acetyl-L-ornithine zwitterion

C7H14N2O3 (174.1004)


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 (174.1004)


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

   

Val-Gly zwitterion

Val-Gly zwitterion

C7H14N2O3 (174.1004)


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

   

4-METHYL-2-PHENYL-2-PENTENAL

Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

C12H14O (174.1045)


   

4,7-Dimethyltetral-1-one

4,7-Dimethyltetral-1-one

C12H14O (174.1045)


   

Hexanethioic acid S-propyl ester

Hexanethioic acid S-propyl ester

C9H18OS (174.1078)


   

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

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

C12H14O (174.1045)


   

S-propyl hexanethioate

S-propyl hexanethioate

C9H18OS (174.1078)


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 (174.1004)


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 (174.1004)


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.

   

Dodecapentaenal

Dodecapentaenal

C12H14O (174.1045)


   

N(5)-Acetyl-ornithine

N(5)-Acetyl-ornithine

C7H14N2O3 (174.1004)


   

N(5)-Ethyl-glutamine

N(5)-Ethyl-glutamine

C7H14N2O3 (174.1004)


   

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

NA

C12H14O (174.1045)


{"Ingredient_id": "HBIN001327","Ingredient_name": "1-[4-(1-methyl-2-propenyl) phenyl]-ethanone","Alias": "NA","Ingredient_formula": "C12H14O","Ingredient_Smile": "CC(C=C)C1=CC=C(C=C1)C(=O)C","Ingredient_weight": "174.24 g/mol","OB_score": "34.47704216","CAS_id": "NA","SymMap_id": "SMIT13707","TCMID_id": "NA","TCMSP_id": "MOL013000","TCM_ID_id": "NA","PubChem_id": "594245","DrugBank_id": "NA"}

   

(2s)-2-amino-5-(c-hydroxycarbonimidoylamino)pentanimidic acid

(2s)-2-amino-5-(c-hydroxycarbonimidoylamino)pentanimidic acid

C6H14N4O2 (174.1117)


   

2-amino-5-(c-hydroxycarbonimidoylamino)pentanimidic acid

2-amino-5-(c-hydroxycarbonimidoylamino)pentanimidic acid

C6H14N4O2 (174.1117)


   

(2s)-2-amino-4-(ethyl-c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-amino-4-(ethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H14N2O3 (174.1004)


   

(1s,2r,3r,4s,5r)-1-amino-8-azabicyclo[3.2.1]octane-2,3,4-triol

(1s,2r,3r,4s,5r)-1-amino-8-azabicyclo[3.2.1]octane-2,3,4-triol

C7H14N2O3 (174.1004)


   

(2s)-2,5-diamino-6-oxoheptanoic acid

(2s)-2,5-diamino-6-oxoheptanoic acid

C7H14N2O3 (174.1004)


   

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-methylbutanoic acid

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-methylbutanoic acid

C7H14N2O3 (174.1004)


   

(2s)-6-phenylhex-4-yn-2-ol

(2s)-6-phenylhex-4-yn-2-ol

C12H14O (174.1045)


   

(4s)-4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

(4s)-4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

C12H14O (174.1045)


   

4-methyl-1-phenylpent-1-en-3-one

4-methyl-1-phenylpent-1-en-3-one

C12H14O (174.1045)


   

(2s)-2-amino-5-[(1-hydroxyethylidene)amino]pentanoic acid

(2s)-2-amino-5-[(1-hydroxyethylidene)amino]pentanoic acid

C7H14N2O3 (174.1004)


   

2-amino-5-[(1-hydroxyethylidene)amino]pentanoic acid

2-amino-5-[(1-hydroxyethylidene)amino]pentanoic acid

C7H14N2O3 (174.1004)


   

(4s)-4,7-dimethyl-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,7-dimethyl-3,4-dihydro-2h-naphthalen-1-one

C12H14O (174.1045)


   

(1r)-1,4-dimethyl-2,3-dihydro-1h-azulen-6-one

(1r)-1,4-dimethyl-2,3-dihydro-1h-azulen-6-one

C12H14O (174.1045)


   

4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

C12H14O (174.1045)


   

(4r)-4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

(4r)-4-methyl-1,2,3,4-tetrahydrobenzo[7]annulen-6-one

C12H14O (174.1045)


   

(2s)-5-amino-2-[(1-hydroxyethylidene)amino]pentanoic acid

(2s)-5-amino-2-[(1-hydroxyethylidene)amino]pentanoic acid

C7H14N2O3 (174.1004)


   

2-amino-4-(ethyl-c-hydroxycarbonimidoyl)butanoic acid

2-amino-4-(ethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H14N2O3 (174.1004)