Exact Mass: 408.1644914
Exact Mass Matches: 408.1644914
Found 64 metabolites which its exact mass value is equals to given mass value 408.1644914,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Ala Asp Phe Gly
(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid
Ala Asp Gly Phe
(3S)-3-[(2S)-2-aminopropanamido]-3-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Ala Phe Asp Gly
(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Ala Phe Gly Asp
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}butanedioic acid
Ala Gly Asp Phe
(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid
Ala Gly Phe Asp
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]butanedioic acid
Asp Ala Phe Gly
(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Asp Ala Gly Phe
(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid
Asp Phe Ala Gly
(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid
Asp Phe Gly Ala
(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid
Asp Gly Ala Phe
(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Asp Gly Phe Ala
(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Glu Phe Gly Gly
(4S)-4-amino-4-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-phenylethyl]carbamoyl}butanoic acid
Glu Gly Phe Gly
(4S)-4-amino-4-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Glu Gly Gly Phe
(4S)-4-amino-4-({[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid
Phe Ala Asp Gly
(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Phe Ala Gly Asp
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}butanedioic acid
Phe Asp Ala Gly
(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid
Phe Asp Gly Ala
(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Phe Glu Gly Gly
(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid
Phe Gly Ala Asp
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]butanedioic acid
Phe Gly Asp Ala
(3S)-3-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Phe Gly Glu Gly
(4S)-4-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid
Phe Gly Gly Glu
(2S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)pentanedioic acid
Gly Ala Asp Phe
(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid
Gly Ala Phe Asp
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]butanedioic acid
Gly Asp Ala Phe
(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Gly Asp Phe Ala
(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid
Gly Glu Phe Gly
(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}butanoic acid
Gly Glu Gly Phe
(4S)-4-(2-aminoacetamido)-4-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Gly Phe Ala Asp
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]butanedioic acid
Gly Phe Asp Ala
(3S)-3-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Gly Phe Glu Gly
(4S)-4-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid
Gly Phe Gly Glu
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}pentanedioic acid
Gly Gly Glu Phe
(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid
Gly Gly Phe Glu
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]pentanedioic acid
LY2444296
LY2444296
LY2444296 is an orally bioavailable, high-affinity and selective short-acting kappa opioid receptor (KOPR) antagonist, with a Ki value of ～1 nM. LY2444296 exhibits anti-anxiety like effects[1][2].
(2s)-2-{[(2s)-2-{[(2r)-2-[(2-amino-1-hydroxyethylidene)amino]-1-hydroxy-3-phenylpropylidene]amino}-1-hydroxypropylidene]amino}butanedioic acid
(2s)-2-{[(2s)-2-{[(2r)-2-[(2-amino-1-hydroxyethylidene)amino]-1-hydroxy-3-phenylpropylidene]amino}-1-hydroxypropylidene]amino}butanedioic acid