Exact Mass: 316.1383

Exact Mass Matches: 316.1383

Found 34 metabolites which its exact mass value is equals to given mass value 316.1383, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine

2-Amino-3-(oxirane-2,3-dicarboxamido)-propanoyl-valine

C12H20N4O6 (316.1383)


   
   

dapdiamide E

dapdiamide E

C12H20N4O6 (316.1383)


A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   
   
   
   
   

Gly Gly Pro Ser

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C12H20N4O6 (316.1383)


   

Gly Gly Ser Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.1383)


   

Gly Pro Gly Ser

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C12H20N4O6 (316.1383)


   

Gly Pro Ser Gly

2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C12H20N4O6 (316.1383)


   

Gly Ser Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.1383)


   

Gly Ser Pro Gly

2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O6 (316.1383)


   
   

Pro Gly Gly Ser

(2S)-3-hydroxy-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)propanoic acid

C12H20N4O6 (316.1383)


   

Pro Gly Ser Gly

2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]acetic acid

C12H20N4O6 (316.1383)


   

Pro Ser Gly Gly

2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}acetic acid

C12H20N4O6 (316.1383)


   

Ser Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.1383)


   

Ser Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O6 (316.1383)


   

Ser Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C12H20N4O6 (316.1383)


   
   

N-acetylglutaminylglutamine

N-acetylglutaminylglutamine

C12H20N4O6 (316.1383)


   

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

C12H20N4O6 (316.1383)


   

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.1383)


   

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.1383)


   

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

C12H20N4O6 (316.1383)


   
   
   
   
   
   
   

dapdiamide E zwitterion

dapdiamide E zwitterion

C12H20N4O6 (316.1383)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

C12H20N4O6 (316.1383)