Exact Mass: 203.0802

Exact Mass Matches: 203.0802

Found 36 metabolites which its exact mass value is equals to given mass value 203.0802, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

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

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

C8H13NO5 (203.0794)


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 (203.0807)


   

1-Isothiocyanato-7-(methylthio)heptane

1-Isothiocyanato-7-(methylsulphanyl)heptane

C9H17NS2 (203.0802)


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.

   

Adipoylglycine

5-[(carboxymethyl)carbamoyl]pentanoic acid

C8H13NO5 (203.0794)


   

SCHEMBL12909433

SCHEMBL12909433

C8H13NO5 (203.0794)


   
   

7-Methylsulfenylheptyl isothiocyanate

7-Methylsulfenylheptyl isothiocyanate

C9H17NS2 (203.0802)


Annotation level-1

   

7-(Methylthio)heptyl isothiocyanate

1-isothiocyanato-7-(methylsulfanyl)heptane

C9H17NS2 (203.0802)


   

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

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

C9H9N5O (203.0807)


   

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

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

C8H13NO5 (203.0794)


   
   

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

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

C8H13NO5 (203.0794)


   

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

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

C9H9N5O (203.0807)


   

diethyl formamidomalonate

diethyl formamidomalonate

C8H13NO5 (203.0794)


   

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

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

C8H13NO5 (203.0794)


   

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

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

C9H9N5O (203.0807)


   

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

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

C9H9N5O (203.0807)


   

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

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

C9H9N5O (203.0807)


   

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

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

C8H13NO5 (203.0794)


   

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

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

C8H13NO5 (203.0794)


   

2-Acetamido-D-glucal

2-Acetamido-D-glucal

C8H13NO5 (203.0794)


   

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

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

C8H13NO5 (203.0794)


   

(S)-Dimethyl 2-acetamidosuccinate

(S)-Dimethyl 2-acetamidosuccinate

C8H13NO5 (203.0794)


   

N-Acetyl-L-2-aminoadipic acid

N-Acetyl-L-2-aminoadipic acid

C8H13NO5 (203.0794)


   

2-Acetamidoglucal

2-Acetamidoglucal

C8H13NO5 (203.0794)


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

   

N-(ethoxycarbonyl)-4-hydroxyproline

N-(ethoxycarbonyl)-4-hydroxyproline

C8H13NO5 (203.0794)


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

   

N-(methoxyacetyl)-4-hydroxyproline

N-(methoxyacetyl)-4-hydroxyproline

C8H13NO5 (203.0794)


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

   

N2-Acetyl-L-aminoadipate

N-Acetyl-L-2-aminoadipic acid

C8H13NO5 (203.0794)


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 (203.0802)


   
   

N-Acetyl-2-aminoadipic acid

N-Acetyl-2-aminoadipic acid

C8H13NO5 (203.0794)


   

(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 (203.0794)


   

3-{[(2r)-1,2,3-trihydroxy-3-methylbutylidene]amino}prop-2-enoic acid

3-{[(2r)-1,2,3-trihydroxy-3-methylbutylidene]amino}prop-2-enoic acid

C8H13NO5 (203.0794)


   

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

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

C8H13NO5 (203.0794)


   

n-[(4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-5,6-dihydro-4h-pyran-3-yl]ethanimidic acid

n-[(4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-5,6-dihydro-4h-pyran-3-yl]ethanimidic acid

C8H13NO5 (203.0794)


   

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

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

C8H13NO5 (203.0794)