Exact Mass: 220.0887

Exact Mass Matches: 220.0887

Found 44 metabolites which its exact mass value is equals to given mass value 220.0887, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Alanylmethionine

(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanoic acid

C8H16N2O3S (220.0882)


Alanylmethionine is a dipeptide composed of alanine 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.

   

Cysteinyl-Valine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-methylbutanoic acid

C8H16N2O3S (220.0882)


Cysteinyl-Valine is a dipeptide composed of cysteine and valine. 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-Alanine

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

C8H16N2O3S (220.0882)


Methionyl-Alanine is a dipeptide composed of methionine 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Valylcysteine

(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanoic acid

C8H16N2O3S (220.0882)


Valylcysteine is a dipeptide composed of valine and cysteine. 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.

   

9-Acetoanthracene

9-Acetylphenanthren

C16H12O (220.0888)


CONFIDENCE standard compound; INTERNAL_ID 8170 CONFIDENCE standard compound; INTERNAL_ID 8025

   

3-Acetylphenanthrene

1-(3-Phenanthryl)ethanone

C16H12O (220.0888)


CONFIDENCE standard compound; INTERNAL_ID 8106

   

9-Acetylphenanthrene

Ethanone,1-(9-phenanthrenyl)-

C16H12O (220.0888)


   
   
   
   
   

Ala-met

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

C8H16N2O3S (220.0882)


A dipeptide formed from L-alanyl and L-methionine residues.

   

Cys-val

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

C8H16N2O3S (220.0882)


   

Met-ala

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

C8H16N2O3S (220.0882)


A dipeptide formed from L-methionine and L-alanine residues.

   

Val-cys

2-(2-amino-3-sulfanylpropanamido)-3-methylbutanoic acid

C8H16N2O3S (220.0882)


   

2-PHENOXY-NAPHTHALENE

2-PHENOXY-NAPHTHALENE

C16H12O (220.0888)


   

1-anthracen-1-ylethanone

1-(Anthracen-1-yl)ethanone

C16H12O (220.0888)


   

2-Acetylphenanthrene

2-Acetylphenanthrene

C16H12O (220.0888)


   

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

C16H12O (220.0888)


   

DL-Alanyl-DL-methionine

DL-Alanyl-DL-methionine

C8H16N2O3S (220.0882)


   

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

C16H12O (220.0888)


   

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

C8H16N2O3S (220.0882)


   

3-PHENYL-1-P-TOLYL-PROPYNONE

3-PHENYL-1-P-TOLYL-PROPYNONE

C16H12O (220.0888)


   

1-(ANTHRACEN-2-YL)ETHANONE

1-(ANTHRACEN-2-YL)ETHANONE

C16H12O (220.0888)


   

9-Anthracenecarboxaldehyde,10-methyl-

9-Anthracenecarboxaldehyde,10-methyl-

C16H12O (220.0888)


   

4-(2-Naphthyl)phenol

4-(2-Naphthyl)phenol

C16H12O (220.0888)


   

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

C8H16N2O3S (220.0882)


   

2-p-Tolylethynyl-benzaldehyde

2-p-Tolylethynyl-benzaldehyde

C16H12O (220.0888)


   

1-Hydroxy-4-phenylnaphthaline

1-Hydroxy-4-phenylnaphthaline

C16H12O (220.0888)


   

7,7,8,8,8-pentafluorooctan-1-ol

7,7,8,8,8-pentafluorooctan-1-ol

C8H13F5O (220.0887)


   

2,5-Diphenylfuran

Furan, 2,5-diphenyl-

C16H12O (220.0888)


   

2,4-Diphenylfuran

2,4-Diphenylfuran

C16H12O (220.0888)


   

L-Cysteinyl-L-valine

L-Cysteinyl-L-valine

C8H16N2O3S (220.0882)


   
   
   
   
   

S-(2-acetamidoethyl)-homocysteine

S-(2-acetamidoethyl)-homocysteine

C8H16N2O3S (220.0882)


   

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

C8H16N2O3S (220.0882)


   

Met-Ala zwitterion

Met-Ala zwitterion

C8H16N2O3S (220.0882)


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

   

H-Ala-Met-OH

L-Alanyl-L-methionine

C8H16N2O3S (220.0882)


   

Cysteinyl-Valine

Cysteinyl-Valine

C8H16N2O3S (220.0882)


   
   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}propanoic acid

C8H16N2O3S (220.0882)