Exact Mass: 206.0799

Exact Mass Matches: 206.0799

Found 140 metabolites which its exact mass value is equals to given mass value 206.0799, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyrequan

Pyrequan

C11H14N2S (206.0878)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Diethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

C8H14O6 (206.079)


Diethyl tartrate is found in alcoholic beverages. Diethyl tartrate is a flavouring ingredient. Diethyl tartrate is present in sherry, white wine and red wine. Diethyl tartrate is flavouring ingredient. It is found in alcoholic beverages such as sherry, white wine and red wine.

   

Glycyl-Methionine

2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanoic acid

C7H14N2O3S (206.0725)


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

   

Methionyl-Glycine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}acetic acid

C7H14N2O3S (206.0725)


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

   

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

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

C9H18OS2 (206.0799)


2,4,6-Triethyl-1,3,5-oxadithiane is a constituent of onion like flavouring produced by reaction of H2S with propanal. Constituent of onion like flavouring produced by reaction of H2S with propanal

   

4,6-O-Ethylidene-alpha-D-glucose

2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol

C8H14O6 (206.079)


   

4,6-O-Ethylidene-D-glucose

2,3-dihydroxy-3-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal

C8H14O6 (206.079)


   

9-Anthraldehyde

9-anthracenecarboxaldehyde

C15H10O (206.0732)


   

1-Methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine

1-methyl-2-[2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine

C11H14N2S (206.0878)


   

Aldicarb sulfoxide

(2-Methanesulphinyl-2-methylpropylidene)[(methyl-C-hydroxycarbonimidoyl)oxy]amine

C7H14N2O3S (206.0725)


   

ANTHRACENECARBOXALDEHYDE

anthracene-1-carbaldehyde

C15H10O (206.0732)


   

Diphenylcyclopropenone

Diphenylcyclopropenone monohydrate

C15H10O (206.0732)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

Maybridge1_007197

Maybridge1_007197

C11H11FN2O (206.0855)


   

Diphenylcyclopropanon

Diphenylcyclopropanon

C15H10O (206.0732)


   

NSC121191

NSC121191

C8H14O6 (206.079)


   

Ethyl beta-D-ribo-hexopyranosid-3-ulose

Ethyl beta-D-ribo-hexopyranosid-3-ulose

C8H14O6 (206.079)


   

4-Me-Glucuronic acid

4-Me-Glucuronic acid

C8H14O6 (206.079)


   

SCHEMBL7381046

SCHEMBL7381046

C8H14O6 (206.079)


   

3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester

3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester

C8H14O6 (206.079)


   

SCHEMBL12827977

SCHEMBL12827977

C8H14O6 (206.079)


   

ALDICARB SULFOXIDE

ALDICARB SULFOXIDE

C7H14N2O3S (206.0725)


   

EthylB-D-Ribo-Hex-3-Ulopyranoside

(2R,3S,5R,6R)-2-ethoxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-one

C8H14O6 (206.079)


   

UNII:5X736K018B

Pesticide2_Aldicarb sulfoxide_C7H14N2O3S_Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime, (1E)-

C7H14N2O3S (206.0725)


   

Diphenylcyclopropenone

Diphenylcyclopropenone

C15H10O (206.0732)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

pyrantel

pyrantel

C11H14N2S (206.0878)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YSAUAVHXTIETRK-AATRIKPKSA-N_STSL_0148_Pyrantel_0031fmol_180418_S2_LC02_MS02_13; 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.

   

1-(pyridin-2-yl)isoquinoline

1-(pyridin-2-yl)isoquinoline

C14H10N2 (206.0844)


   
   
   

Gly-met

2-[2-amino-4-(methylsulfanyl)butanamido]acetic acid

C7H14N2O3S (206.0725)


A dipeptide formed from glycine and L-methionine residues.

   

Met-gly

2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid

C7H14N2O3S (206.0725)


A dipeptide formed from L-methionine and glycine residues.

   

Ethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

C8H14O6 (206.079)


   

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

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

C9H18OS2 (206.0799)


   
   

2-Propyn-1-one, 1,3-diphenyl-

2-Propyn-1-one, 1,3-diphenyl-

C15H10O (206.0732)


   

N,N-Diethyl-1,3-benzothiazol-2-amine

N,N-Diethyl-1,3-benzothiazol-2-amine

C11H14N2S (206.0878)


   

Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

C9H10N4O2 (206.0804)


   

Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

C9H10N4O2 (206.0804)


   

1-phenylphthalazine

1-phenylphthalazine

C14H10N2 (206.0844)


   

Toluene diisocyanate,hydrazine polymer

Toluene diisocyanate,hydrazine polymer

C9H10N4O2 (206.0804)


   

2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile

2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile

C11H14N2S (206.0878)


   

5-(4-fluorophenyl)cyclohexane-1,3-dione

5-(4-fluorophenyl)cyclohexane-1,3-dione

C12H11FO2 (206.0743)


   

Dibenzosuberenone

Dibenzosuberenone

C15H10O (206.0732)


   

4-DIETHYLAMINOPHENYL ISOTHIOCYANATE

4-DIETHYLAMINOPHENYL ISOTHIOCYANATE

C11H14N2S (206.0878)


   

3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE

3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE

C8H15ClN2O2 (206.0822)


   

2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

C11H14N2S (206.0878)


   

Isotiquimide

Isotiquimide

C11H14N2S (206.0878)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid

C10H11BO4 (206.075)


   

9H-Purine-6-aceticacid, ethyl ester

9H-Purine-6-aceticacid, ethyl ester

C9H10N4O2 (206.0804)


   

3-Phenanthrenecarboxaldehyde

3-Phenanthrenecarboxaldehyde

C15H10O (206.0732)


   

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H10N4O2 (206.0804)


   

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C7H9F3N4 (206.0779)


   

Pentamethylacetoxydisiloxane

Pentamethylacetoxydisiloxane

C7H18O3Si2 (206.0794)


   

Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C9H10N4O2 (206.0804)


   

DIMETHYLAMINO-P-TOLYL-ACETIC ACID

DIMETHYLAMINO-P-TOLYL-ACETIC ACID

C9H10N4O2 (206.0804)


   

(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-INDANYLAMINE

(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-INDANYLAMINE

C11H14N2S (206.0878)


   

2-Benzothiazolamine,N-(2-methylpropyl)-(9CI)

2-Benzothiazolamine,N-(2-methylpropyl)-(9CI)

C11H14N2S (206.0878)


   

(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.075)


   

(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.075)


   

(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.075)


   

Phenanthrene-2-carbaldehyde

Phenanthrene-2-carbaldehyde

C15H10O (206.0732)


   

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE

C11H14N2S (206.0878)


   

3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

C9H10N4O2 (206.0804)


   

Thiourea,N-cyclopropyl-N-(phenylmethyl)-

Thiourea,N-cyclopropyl-N-(phenylmethyl)-

C11H14N2S (206.0878)


   

(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

C12H11FO2 (206.0743)


   

2-amino-5-mercapto-1,3,4-thiadiazole

2-amino-5-mercapto-1,3,4-thiadiazole

C11H14N2S (206.0878)


   

L-(+)-Tartaric acid diethyl ester

L-(+)-Tartaric acid diethyl ester

C8H14O6 (206.079)


   

6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C9H10N4O2 (206.0804)


   

5,10-Dihydroindolo[3,2-b]indole

5,10-Dihydroindolo[3,2-b]indole

C14H10N2 (206.0844)


   

1,3-Bis(trimethylsilyl)-2λ4-diazathia-1,2-diene

1,3-Bis(trimethylsilyl)-2λ4-diazathia-1,2-diene

C6H18N2SSi2 (206.0729)


   

2-(benzylthio)-1,4,5,6-tetrahydropyrimidine

2-(benzylthio)-1,4,5,6-tetrahydropyrimidine

C11H14N2S (206.0878)


   

glycyl-dl-methionine

glycyl-dl-methionine

C7H14N2O3S (206.0725)


   

2-phenylquinoxaline

2-phenylquinoxaline

C14H10N2 (206.0844)


   

Ethyl 7-chloro-2-oxoheptanoate

Ethyl 7-chloro-2-oxoheptanoate

C9H15ClO3 (206.071)


   

4,6-O-Ethylidene-D-glucopyranose

4,6-O-Ethylidene-D-glucopyranose

C8H14O6 (206.079)


   

1-BUTYL-1H-BENZOIMIDAZOLE-2-THIOL

1-BUTYL-1H-BENZOIMIDAZOLE-2-THIOL

C11H14N2S (206.0878)


   

L-Methionylglycine

L-Methionylglycine

C7H14N2O3S (206.0725)


   

2-chloro-N-(2-morpholin-4-ylethyl)acetamide

2-chloro-N-(2-morpholin-4-ylethyl)acetamide

C8H15ClN2O2 (206.0822)


   

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate

C9H10N4O2 (206.0804)


   

Di-n-propyl peroxydicarbonate

Di-n-propyl peroxydicarbonate

C8H14O6 (206.079)


   

butocarboxim sulfoxide

butocarboxim sulfoxide

C7H14N2O3S (206.0725)


   

6-(chloroformyl)hexanoic acid ethyl ester

6-(chloroformyl)hexanoic acid ethyl ester

C9H15ClO3 (206.071)


   

2,5-DIOXAHEXANEDIOIC ACID DIETHYL ESTER

2,5-DIOXAHEXANEDIOIC ACID DIETHYL ESTER

C8H14O6 (206.079)


   

phenanthrene-4-carbaldehyde

phenanthrene-4-carbaldehyde

C15H10O (206.0732)


   

(-)-Diethyl D-tartrate

(-)-Diethyl D-tartrate

C8H14O6 (206.079)


   

1-(BENZO[B]THIOPHEN-2-YL)-2-METHYLPROPAN-1-OL

1-(BENZO[B]THIOPHEN-2-YL)-2-METHYLPROPAN-1-OL

C12H14OS (206.0765)


   

1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)

1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)

C9H10N4O2 (206.0804)


   

2-Butyl-7-chloro-1H-indene

2-Butyl-7-chloro-1H-indene

C13H15Cl (206.0862)


   

9-Ethynyl-9H-fluoren-9-ol

9-Ethynyl-9H-fluoren-9-ol

C15H10O (206.0732)


   

Methyl 8-chloro-8-oxooctanoate

Methyl 8-chloro-8-oxooctanoate

C9H15ClO3 (206.071)


   

4,6-O-Ethylidene-a-D-glucose

4,6-O-Ethylidene-D-glucopyranose

C8H14O6 (206.079)


4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3]. 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3].

   

1-Chloroethyl cyclohexyl carbonate

1-Chloroethyl cyclohexyl carbonate

C9H15ClO3 (206.071)


   

[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol

[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol

C11H11FN2O (206.0855)


   

4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde

4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde

C12H14OS (206.0765)


   

2-Phenylethynyl-benzaldehyde

2-Phenylethynyl-benzaldehyde

C15H10O (206.0732)


   

4-phenylcinnoline

4-phenylcinnoline

C14H10N2 (206.0844)


   

2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)

2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)

C11H14N2S (206.0878)


   

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

C8H15ClN2O2 (206.0822)


   

4-Azido-L-phenylalanine

4-Azido-L-phenylalanine

C9H10N4O2 (206.0804)


   

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

C15H10O (206.0732)


   

Diisopropyl peroxydicarbonate

Diisopropyl peroxydicarbonate

C8H14O6 (206.079)


   

2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)

2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)

C11H14N2S (206.0878)


   

2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-

2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-

C9H10N4O2 (206.0804)


   

2-Propenoic acid,2-methyl-,4-boronophenyl ester

2-Propenoic acid,2-methyl-,4-boronophenyl ester

C10H11BO4 (206.075)


   

1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)

1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)

C11H14N2S (206.0878)


   

2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid

2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid

C9H10N4O2 (206.0804)


   

(4-(5-OXOPYRAZOLIDIN-3-YL)PHENYL)BORONIC ACID

(4-(5-OXOPYRAZOLIDIN-3-YL)PHENYL)BORONIC ACID

C9H11BN2O3 (206.0863)


   

2-Benzothiazolamine,N-butyl-(9CI)

2-Benzothiazolamine,N-butyl-(9CI)

C11H14N2S (206.0878)


   

2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

C9H10N4O2 (206.0804)


   

1-(4-Boronophenyl)cyclopropanecarboxylic acid

1-(4-Boronophenyl)cyclopropanecarboxylic acid

C10H11BO4 (206.075)


   

3-PHENYLETHYNYL-BENZALDEHYDE

3-PHENYLETHYNYL-BENZALDEHYDE

C15H10O (206.0732)


   

1-Ethyl-3-methylimidazolium Methanesulfonate

1-Ethyl-3-methylimidazolium Methanesulfonate

C7H14N2O3S (206.0725)


   

5-(2-Fluorophenyl)cyclohexane-1,3-dione

5-(2-Fluorophenyl)cyclohexane-1,3-dione

C12H11FO2 (206.0743)


   

2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)

2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)

C11H14N2S (206.0878)


   

9-Phenanthrenecarbaldehyde

9-Phenanthrenecarbaldehyde

C15H10O (206.0732)


   

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C7H9F3N4 (206.0779)


   

Glycylmethionine

Glycylmethionine

C7H14N2O3S (206.0725)


   

2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid

2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid

C7H14N2O3S (206.0725)


   

5-(3,4-dimethoxyphenyl)-2H-tetrazole

5-(3,4-dimethoxyphenyl)-2H-tetrazole

C9H10N4O2 (206.0804)


   

2-O-Acetyl-alpha-L-rhamnose

2-O-Acetyl-alpha-L-rhamnose

C8H14O6 (206.079)


   

(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid

(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid

C7H14N2O3S (206.0725)


   

beta-Phenylthiocyclohexanone

beta-Phenylthiocyclohexanone

C12H14OS (206.0765)


   

Diphencyprone

InChI=1\C15H10O\c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12\h1-10

C15H10O (206.0732)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

(2S)-2-acetamido-3-phenylpropanoate

(2S)-2-acetamido-3-phenylpropanoate

C11H12NO3- (206.0817)


   

(2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate

(2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate

C7H14N2O3S (206.0725)


   

N-hydroxy-L-trihomomethionine

N-hydroxy-L-trihomomethionine

C8H16NO3S- (206.0851)


   

2-(3-Phenylpropanamido)acetate

2-(3-Phenylpropanamido)acetate

C11H12NO3- (206.0817)


   

2-[(3-oxo-3-Phenylpropyl)amino]acetate

2-[(3-oxo-3-Phenylpropyl)amino]acetate

C11H12NO3- (206.0817)


   

(2R)-2-acetamido-3-phenylpropanoate

(2R)-2-acetamido-3-phenylpropanoate

C11H12NO3- (206.0817)


   

N-acetyl-L-thialysine zwitterion

N-acetyl-L-thialysine zwitterion

C7H14N2O3S (206.0725)


A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-acetyl-L-thialysine. Major microspecies at pH 7.3.

   

N-hydroxytrihomomethioninate

N-hydroxytrihomomethioninate

C8H16NO3S- (206.0851)


Conjugate base of N-hydroxytrihomomethionine.

   

1-Benzyl-2-methylsulfanyl-4,5-dihydroimidazole

1-Benzyl-2-methylsulfanyl-4,5-dihydroimidazole

C11H14N2S (206.0878)


   

1-(2-Pyridinyl)isoquinoline

1-(2-Pyridinyl)isoquinoline

C14H10N2 (206.0844)


   

4-Chloro-4-methyl-2-trimethylsiloxypentene

4-Chloro-4-methyl-2-trimethylsiloxypentene

C9H19ClOSi (206.0894)


   

Gly-Met zwitterion

Gly-Met zwitterion

C7H14N2O3S (206.0725)


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

   

Diethyl tartrate

Diethyl DL-Tartrate

C8H14O6 (206.079)


   

N-acetyl-D-phenylalaninate

N-acetyl-D-phenylalaninate

C11H12NO3 (206.0817)


An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-phenylalanine, arising from the deprotonation of the carboxy group; major species at pH 7.3.

   

N-acetyl-L-thialysine

N-acetyl-L-thialysine

C7H14N2O3S (206.0725)


An L-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of L-thialysine.

   

N-acetyl-L-phenylalaninate

N-acetyl-L-phenylalaninate

C11H12NO3 (206.0817)


The conjugate base of N-acetyl-L-phenylalanine; major species at pH 7.3.

   

methyl 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

methyl 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C8H14O6 (206.079)


   

methyl (1s,3r,4s,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C8H14O6 (206.079)