Exact Mass: 203.0825344

Exact Mass Matches: 203.0825344

Found 159 metabolites which its exact mass value is equals to given mass value 203.0825344, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-acetyl-L-2-aminoadipate(2-)

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

C8H13NO5 (203.0793688)


N-acetyl-L-2-aminoadipate(2-) is also known as N-Acetyl-L-2-aminoadipic acid. N-acetyl-L-2-aminoadipate(2-) is considered to be soluble (in water) and acidic

   

3-Phenyl-5-ureido-1,2,4-triazole

N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea

C9H9N5O (203.0807064)


   

1-Isothiocyanato-7-(methylthio)heptane

1-Isothiocyanato-7-(methylsulphanyl)heptane

C9H17NS2 (203.0802362)


1-Isothiocyanato-7-(methylthio)heptane is found in brassicas. Flavour compound of Japanese horseradish (Wasabia japonica). Flavour compound of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylthio)heptane is found in brassicas.

   

Glutaminylglycine

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

C7H13N3O4 (203.0906018)


Glutaminylglycine is a dipeptide composed of phenylalanine 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.

   

Alanylasparagine

(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoic acid

C7H13N3O4 (203.0906018)


Alanylasparagine is a dipeptide composed of alanine and asparagine. 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.

   

Asparaginylalanine

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}propanoate

C7H13N3O4 (203.0906018)


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

   

Glycyl-Glutamine

2-[(2-Amino-1-hydroxyethylidene)amino]-4-(C-hydroxycarbonimidoyl)butanoate

C7H13N3O4 (203.0906018)


Glycyl-Glutamine is a dipeptide composed of glycine and glutamine. 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.

   

Glycyl-Gamma-glutamate

2-Amino-4-[(2-aminoacetyl)-C-hydroxycarbonimidoyl]butanoate

C7H13N3O4 (203.0906018)


Glycyl-Gamma-glutamate is a dipeptide composed of glycine and gamma-glutamate. 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.

   

Adipoylglycine

5-[(carboxymethyl)carbamoyl]pentanoic acid

C8H13NO5 (203.0793688)


   

(S)-Norfenfluramine

1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3N (203.09217879999997)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

   

Fluorofenidone

1-(3-fluorophenyl)-5-methyl-1,2-dihydropyridin-2-one

C12H10FNO (203.0746382)


   
   

NORFENFLURAMINE

NORFENFLURAMINE

C10H12F3N (203.09217879999997)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3468 CONFIDENCE standard compound; INTERNAL_ID 2115

   
   
   
   
   

FEN_204.0996_12.2

FEN_204.0996_12.2

C10H12F3N (203.09217879999997)


CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 601

   

7-Methylsulfenylheptyl isothiocyanate

7-Methylsulfenylheptyl isothiocyanate

C9H17NS2 (203.0802362)


Annotation level-1

   

Glycyl-Glutamine; AIF; CE0; CorrDec

Glycyl-Glutamine; AIF; CE0; CorrDec

C7H13N3O4 (203.0906018)


   

Glycyl-Glutamine; AIF; CE10; CorrDec

Glycyl-Glutamine; AIF; CE10; CorrDec

C7H13N3O4 (203.0906018)


   

Glycyl-Glutamine; AIF; CE30; CorrDec

Glycyl-Glutamine; AIF; CE30; CorrDec

C7H13N3O4 (203.0906018)


   

Glycyl-Glutamine; AIF; CE0; MS2Dec

Glycyl-Glutamine; AIF; CE0; MS2Dec

C7H13N3O4 (203.0906018)


   

Glycyl-Glutamine; AIF; CE10; MS2Dec

Glycyl-Glutamine; AIF; CE10; MS2Dec

C7H13N3O4 (203.0906018)


   

Glycyl-Glutamine; AIF; CE30; MS2Dec

Glycyl-Glutamine; AIF; CE30; MS2Dec

C7H13N3O4 (203.0906018)


   

Glycyl-glutamine; LC-tDDA; CE10

Glycyl-glutamine; LC-tDDA; CE10

C7H13N3O4 (203.0906018)


   

Glycyl-glutamine; LC-tDDA; CE20

Glycyl-glutamine; LC-tDDA; CE20

C7H13N3O4 (203.0906018)


   

Glycyl-glutamine; LC-tDDA; CE30

Glycyl-glutamine; LC-tDDA; CE30

C7H13N3O4 (203.0906018)


   

Glycyl-glutamine; LC-tDDA; CE40

Glycyl-glutamine; LC-tDDA; CE40

C7H13N3O4 (203.0906018)


   
   
   

Dexnorfenfluramine

(s)-1-(3-trifluoromethylphenyl)-2-aminopropane

C10H12F3N (203.09217879999997)


   
   
   
   
   
   

Ala-asn

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

C7H13N3O4 (203.0906018)


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

   

Asn-ala

2-(2-aminopropanamido)-3-carbamoylpropanoic acid

C7H13N3O4 (203.0906018)


   

GLN-Gly

2-(2-aminoacetamido)-4-carbamoylbutanoic acid

C7H13N3O4 (203.0906018)


A dipeptide formed from L-glutamine and glycine residues.

   

Gly-GLN

2-(2-amino-4-carbamoylbutanamido)acetic acid

C7H13N3O4 (203.0906018)


A dipeptide formed from glycine and L-glutamine residues.

   

Gly-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]acetic acid

C7H13N3O4 (203.0906018)


   

GGlu-Gly

2-(2-aminoacetamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

C7H13N3O4 (203.0906018)


   

7-(Methylthio)heptyl isothiocyanate

1-isothiocyanato-7-(methylsulfanyl)heptane

C9H17NS2 (203.0802362)


   

N-[3-(Trifluoromethyl)benzyl]ethylamine

N-[3-(Trifluoromethyl)benzyl]ethylamine

C10H12F3N (203.09217879999997)


   

1H-Imidazo[2,1-b]purine,4-ethoxy-(9CI)

1H-Imidazo[2,1-b]purine,4-ethoxy-(9CI)

C9H9N5O (203.0807064)


   

4-(2-Fluorophenoxy)aniline

4-(2-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   
   

dl-alanyl-dl-asparagine

dl-alanyl-dl-asparagine

C7H13N3O4 (203.0906018)


   

3-[4-(Trifluoromethyl)phenyl]-1-propanamine

3-[4-(Trifluoromethyl)phenyl]-1-propanamine

C10H12F3N (203.09217879999997)


   

(1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

(1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

C10H15ClFN (203.0876992)


   

N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE

N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE

C12H13NS (203.0768658)


   

Glycyl-l-glutamine

β-Endorphin (30-31) (bovine, camel, mouse, ovine)

C7H13N3O4 (203.0906018)


   

H-Gly-Ala-Gly-OH

2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetic Acid

C7H13N3O4 (203.0906018)


   

(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOICACIDETHYLESTER

(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOICACIDETHYLESTER

C10H12F3N (203.09217879999997)


   

2-METHYL-1,3,7-TRIAZASPIRO[4.5]DEC-1-EN-4-ONE HYDROCHLORIDE

2-METHYL-1,3,7-TRIAZASPIRO[4.5]DEC-1-EN-4-ONE HYDROCHLORIDE

C8H14ClN3O (203.0825344)


   

(1R)-1-(3-Fluoro-4-methylphenyl)-1-propanamine hydrochloride (1:1 )

(1R)-1-(3-Fluoro-4-methylphenyl)-1-propanamine hydrochloride (1:1 )

C10H15ClFN (203.0876992)


   

(1R)-1-(4-Fluorophenyl)-1-butanamine hydrochloride (1:1)

(1R)-1-(4-Fluorophenyl)-1-butanamine hydrochloride (1:1)

C10H15ClFN (203.0876992)


   

2-(2-Fluorophenoxy)aniline

2-(2-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   

2-Fluoro-5-(4-methoxyphenyl)pyridine

2-Fluoro-5-(4-methoxyphenyl)pyridine

C12H10FNO (203.0746382)


   

(R)-1-(4-Fluoro-2-Methylphenyl)propan-1-amine hydrochloride

(R)-1-(4-Fluoro-2-Methylphenyl)propan-1-amine hydrochloride

C10H15ClFN (203.0876992)


   

(1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine,hydrochloride

(1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine,hydrochloride

C10H15ClFN (203.0876992)


   

(1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine,hydrochloride

(1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine,hydrochloride

C10H15ClFN (203.0876992)


   

ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate

ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate

C8H13NO5 (203.0793688)


   

N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE

N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE

C7H13N3O2S (203.07284380000002)


   

2-fluoro-6-(4-methoxyphenyl)pyridine

2-fluoro-6-(4-methoxyphenyl)pyridine

C12H10FNO (203.0746382)


   

4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE

4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE

C8H9N7 (203.0919394)


   
   

(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE

(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3N (203.09217879999997)


   
   

[6-(3-fluorophenyl)pyridin-3-yl]methanol

[6-(3-fluorophenyl)pyridin-3-yl]methanol

C12H10FNO (203.0746382)


   

5-oxa-2-azaspiro[3.4]octane,oxalic acid

5-oxa-2-azaspiro[3.4]octane,oxalic acid

C8H13NO5 (203.0793688)


   

Ammonium phosphate trihydrate

Ammonium phosphate trihydrate

H18N3O7P (203.0882328)


   

(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid

(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid

C10H10BNO3 (203.07537000000002)


   

Piperidine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, hydrochloride (1:1)

Piperidine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, hydrochloride (1:1)

C8H14ClN3O (203.0825344)


   

(1R)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

(1R)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

C10H15ClFN (203.0876992)


   

N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

N-methyl-1-(2-thiophen-2-ylphenyl)methanamine

C12H13NS (203.0768658)


   

4-(4-Fluorophenoxy)aniline

4-(4-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   

5-amino-4-(2-phenylhydrazinyl)pyrazol-3-one

5-amino-4-(2-phenylhydrazinyl)pyrazol-3-one

C9H9N5O (203.0807064)


   

3-(3-Fluorophenoxy)aniline

3-(3-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   

3-(4-Fluorophenoxy)aniline

3-(4-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   

(1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

(1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

C10H15ClFN (203.0876992)


   

4-(BENZYLOXY)-2-FLUOROPYRIDINE

4-(BENZYLOXY)-2-FLUOROPYRIDINE

C12H10FNO (203.0746382)


   

5-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde

5-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde

C11H13NOSi (203.07663680000002)


   

N-METHYL-N-(3-THIEN-3-YLBENZYL)AMINE

N-METHYL-N-(3-THIEN-3-YLBENZYL)AMINE

C12H13NS (203.0768658)


   

1-(Pyridin-4-ylmethyl)-1H-pyrazol-4-ylboronic acid

1-(Pyridin-4-ylmethyl)-1H-pyrazol-4-ylboronic acid

C9H10BN3O2 (203.08660300000003)


   

diethyl formamidomalonate

diethyl formamidomalonate

C8H13NO5 (203.0793688)


   

H-DL-Ala-Gly-Gly-OH

H-DL-Ala-Gly-Gly-OH

C7H13N3O4 (203.0906018)


   

2-(4-Fluorophenoxy)aniline

2-(4-Fluorophenoxy)aniline

C12H10FNO (203.0746382)


   

Ethyl 2-((2-ethoxy-2-oxoethyl)amino)-2-oxoacetate

Ethyl 2-((2-ethoxy-2-oxoethyl)amino)-2-oxoacetate

C8H13NO5 (203.0793688)


   

5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBOHYDRAZIDE

5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBOHYDRAZIDE

C9H9N5O (203.0807064)


   

5-(4-fluorophenyl)pyridine-3,4-diamine

5-(4-fluorophenyl)pyridine-3,4-diamine

C11H10FN3 (203.0858712)


   

3-PHENYLETHYNYL-BENZONITRILE

3-PHENYLETHYNYL-BENZONITRILE

C15H9N (203.07349539999998)


   

5-anilino-2H-triazole-4-carboxamide

5-anilino-2H-triazole-4-carboxamide

C9H9N5O (203.0807064)


   
   

2-amino-5-isopropylbenzotrifluoride

2-amino-5-isopropylbenzotrifluoride

C10H12F3N (203.09217879999997)


   

2-(Benzyloxy)-5-fluoropyridine

2-(Benzyloxy)-5-fluoropyridine

C12H10FNO (203.0746382)


   

N-Ethyl-4-(trifluoromethyl)benzylamine

N-Ethyl-4-(trifluoromethyl)benzylamine

C10H12F3N (203.09217879999997)


   

2-[3-(Trifluoromethyl)phenyl]-2-propanamine

2-[3-(Trifluoromethyl)phenyl]-2-propanamine

C10H12F3N (203.09217879999997)


   

1,1-(4-FLUOROPHENYL)-(PYRIDIN-4-YL)METHANOL

1,1-(4-FLUOROPHENYL)-(PYRIDIN-4-YL)METHANOL

C12H10FNO (203.0746382)


   

4-(4-fluorophenyl)-6-methylpyrimidin-2-amine

4-(4-fluorophenyl)-6-methylpyrimidin-2-amine

C11H10FN3 (203.0858712)


   

Glycylglycylalanine

Glycylglycylalanine

C7H13N3O4 (203.0906018)


   
   

4-hydrazinyl-6-pyridin-3-yl-1,3,5-triazin-2-amine

4-hydrazinyl-6-pyridin-3-yl-1,3,5-triazin-2-amine

C8H9N7 (203.0919394)


   

N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE

N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE

C12H13NS (203.0768658)


   

4-(2-phenylethynyl)benzonitrile

4-(2-phenylethynyl)benzonitrile

C15H9N (203.07349539999998)


   

4-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PHENOL

4-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PHENOL

C9H9N5O (203.0807064)


   

(S)-N-BOC-AZETIDINE-2-CARBOXYLICACIDMETHYLESTER

(S)-N-BOC-AZETIDINE-2-CARBOXYLICACIDMETHYLESTER

C10H12F3N (203.09217879999997)


   

9-Cyanoanthracene

9-Anthracenecarbonitrile

C15H9N (203.07349539999998)


   

2-Oxa-6-azaspiro[3.4]octane hemioxalate

2-Oxa-6-azaspiro[3.4]octane hemioxalate

C8H13NO5 (203.0793688)


   

2-Oxa-5-azaspiro[3.4]octane oxalate

2-Oxa-5-azaspiro[3.4]octane oxalate

C8H13NO5 (203.0793688)


   

1-ALLYL-6-FLUORO-1H-INDOLE-3-CARBALDEHYDE

1-ALLYL-6-FLUORO-1H-INDOLE-3-CARBALDEHYDE

C12H10FNO (203.0746382)


   

1-(4-methylphenyl)-1-(2-thienyl)methanamine(SALTDATA: HCl)

1-(4-methylphenyl)-1-(2-thienyl)methanamine(SALTDATA: HCl)

C12H13NS (203.0768658)


   

[6-(2-fluorophenyl)pyridin-3-yl]methanol

[6-(2-fluorophenyl)pyridin-3-yl]methanol

C12H10FNO (203.0746382)


   

(1-(PYRIDIN-3-YLMETHYL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(PYRIDIN-3-YLMETHYL)-1H-PYRAZOL-4-YL)BORONIC ACID

C9H10BN3O2 (203.08660300000003)


   

(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

C10H12F3N (203.09217879999997)


   

2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole

2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole

C6H5D3N4O4 (203.073384334)


   

(R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

(R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

C10H15ClFN (203.0876992)


   

(S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

(S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

C10H15ClFN (203.0876992)


   

2-Acetamido-D-glucal

2-Acetamido-D-glucal

C8H13NO5 (203.0793688)


   

Fluorofenidone

Fluorofenidone

C12H10FNO (203.0746382)


Fluorofenidone (AKF-PD), an analogue of AMR69, shows equivalent antifibrotic activity, lower toxicity and longer half-life. Fluorofenidone (AKF-PD) attenuates the progression of renal interstitial fibrosis partly by suppressing NADPH oxidase and extracellular matrix (ECM) deposition via the PI3K/Akt signalling pathway[1][2].

   

GLycyl-DL-glutamine

GLycyl-DL-glutamine

C7H13N3O4 (203.0906018)


   

6-[(Carboxymethyl)amino]-6-oxohexanoic acid

6-[(Carboxymethyl)amino]-6-oxohexanoic acid

C8H13NO5 (203.0793688)


   

l-Alanylglycylglycine

l-Alanylglycylglycine

C7H13N3O4 (203.0906018)


   
   

N-Methyl-N-(4-thien-2-ylbenzyl)amine

N-Methyl-N-(4-thien-2-ylbenzyl)amine

C12H13NS (203.0768658)


   

4,6,8-Trimethyl-quinoline-2-thiol

4,6,8-Trimethyl-quinoline-2-thiol

C12H13NS (203.0768658)


   

L-tryptophanate

L-tryptophanate

C11H11N2O2- (203.0820486)


The L-enantiomer of tryptophanate.

   

N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide

N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide

C7H13N3O2S (203.07284380000002)


   

(S)-Dimethyl 2-acetamidosuccinate

(S)-Dimethyl 2-acetamidosuccinate

C8H13NO5 (203.0793688)


   

N-Acetyl-L-2-aminoadipic acid

N-Acetyl-L-2-aminoadipic acid

C8H13NO5 (203.0793688)


   

8-(Methylthio)-2-oxooctanoate

8-(Methylthio)-2-oxooctanoate

C9H15O3S- (203.074186)


   
   

(S)-Norfenfluramine

(s)-1-(3-trifluoromethylphenyl)-2-aminopropane

C10H12F3N (203.09217879999997)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

   

2-Acetamidoglucal

2-Acetamidoglucal

C8H13NO5 (203.0793688)


A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.

   

Tryptophanate

Tryptophanate

C11H11N2O2- (203.0820486)


An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group.

   

D-tryptophanate

D-tryptophanate

C11H11N2O2- (203.0820486)


The D-enantiomer of tryptophanate.

   
   

N-(ethoxycarbonyl)-4-hydroxyproline

N-(ethoxycarbonyl)-4-hydroxyproline

C8H13NO5 (203.0793688)


A 4-hydroxyproline substituted at N-1 by an ethoxycarbonyl group.

   

N-(methoxyacetyl)-4-hydroxyproline

N-(methoxyacetyl)-4-hydroxyproline

C8H13NO5 (203.0793688)


A 4-hydroxyproline substituted at N-1 by an methoxyacetyl group.

   

3-[(2R)-2-amino-2-carboxyethyl]-1H-indol-1-yl

3-[(2R)-2-amino-2-carboxyethyl]-1H-indol-1-yl

C11H11N2O2 (203.0820486)


   

3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-1-yl

3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-1-yl

C11H11N2O2 (203.0820486)


   
   

N2-Acetyl-L-aminoadipate

N-Acetyl-L-2-aminoadipic acid

C8H13NO5 (203.0793688)


An N-acetyl-L-amino acid consisting of L-2-aminoadipic acid carrying an N-acetyl substituent.

   

1-Isothiocyanato-7-(methylthio)heptane

1-Isothiocyanato-7-(methylthio)heptane

C9H17NS2 (203.0802362)


   

L-Alanine, N-L-asparaginyl-

L-Alanine, N-L-asparaginyl-

C7H13N3O4 (203.0906018)


   

Glycyl-Gamma-glutamate

Glycyl-Gamma-glutamate

C7H13N3O4 (203.0906018)


   

Gly-Gly-Ala

Gly-Gly-Ala

C7H13N3O4 (203.0906018)


A tripeptide composed of glycine, glycine and L-alanine residues joined in sequence.

   

D-Ala-Gly-Gly

D-Ala-Gly-Gly

C7H13N3O4 (203.0906018)


A tripeptide composed of one D-alanine and two glycine residues joined in sequence.

   

Gly-Gln zwitterion

Gly-Gln zwitterion

C7H13N3O4 (203.0906018)


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

   

L-tryptophanyl radical

L-tryptophanyl radical

C11H11N2O2 (203.0820486)


The L-enantiomer of tryptophanyl radical.

   

D-tryptophanyl radical

D-tryptophanyl radical

C11H11N2O2 (203.0820486)


The D-enantiomer of tryptophanyl radical.

   
   

N-Acetyl-2-aminoadipic acid

N-Acetyl-2-aminoadipic acid

C8H13NO5 (203.0793688)


   
   
   

(4r,5r,6r)-3-amino-4,5,6-trihydroxy-2-methoxy-5-methylcyclohex-2-en-1-one

(4r,5r,6r)-3-amino-4,5,6-trihydroxy-2-methoxy-5-methylcyclohex-2-en-1-one

C8H13NO5 (203.0793688)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

C7H13N3O4 (203.0906018)


   

1-{[3-(c-hydroxycarbonimidoyl)propyl]carbamoyl}-n-methoxymethanimine oxide

1-{[3-(c-hydroxycarbonimidoyl)propyl]carbamoyl}-n-methoxymethanimine oxide

C7H13N3O4 (203.0906018)