Exact Mass: 444.1856
Exact Mass Matches: 444.1856
Found 28 metabolites which its exact mass value is equals to given mass value 444.1856,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Ala Glu Glu Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid
Ala Glu Pro Glu
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid
Ala Pro Glu Glu
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]pentanedioic acid
Asp Asp Pro Val
(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid
Asp Asp Val Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
Asp Pro Asp Val
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-3-methylbutanoic acid
Asp Pro Val Asp
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]butanedioic acid
Asp Val Asp Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid
Asp Val Pro Asp
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}butanedioic acid
Glu Ala Glu Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid
Glu Ala Pro Glu
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid
Glu Glu Ala Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid
Glu Glu Pro Ala
(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-5-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid
Glu Pro Ala Glu
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]pentanedioic acid
Glu Pro Glu Ala
(4S)-4-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Pro Ala Glu Glu
(2S)-2-[(2S)-4-carboxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]pentanedioic acid
Pro Asp Asp Val
(2S)-2-[(2S)-3-carboxy-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-methylbutanoic acid
Pro Asp Val Asp
(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-methylbutanamido]butanedioic acid
Pro Glu Ala Glu
(2S)-2-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]pentanedioic acid
Pro Glu Glu Ala
(4S)-4-{[(1S)-3-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid
Pro Val Asp Asp
(2S)-2-[(2S)-3-carboxy-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]butanedioic acid
Val Asp Asp Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid
Val Asp Pro Asp
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid
Val Pro Asp Asp
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]butanedioic acid
(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
