Exact Mass: 396.1474

Exact Mass Matches: 396.1474

Found 46 metabolites which its exact mass value is equals to given mass value 396.1474, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate

[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate

C16H30O7P2 (396.1467)


   
   
   
   
   

Ala Cys Phe Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]acetic acid

C17H24N4O5S (396.1467)


   

Ala Cys Gly Phe

(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Ala Phe Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O5S (396.1467)


   

Ala Phe Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Ala Gly Cys Phe

(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Ala Gly Phe Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Cys Ala Phe Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-phenylpropanamido]acetic acid

C17H24N4O5S (396.1467)


   

Cys Ala Gly Phe

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Cys Phe Ala Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]propanamido]acetic acid

C17H24N4O5S (396.1467)


   

Cys Phe Gly Ala

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]acetamido}propanoic acid

C17H24N4O5S (396.1467)


   

Cys Gly Ala Phe

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Cys Gly Phe Ala

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-phenylpropanamido]propanoic acid

C17H24N4O5S (396.1467)


   

Phe Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O5S (396.1467)


   

Phe Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Phe Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C17H24N4O5S (396.1467)


   

Phe Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C17H24N4O5S (396.1467)


   

Phe Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Phe Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C17H24N4O5S (396.1467)


   

Gly Ala Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Gly Ala Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Gly Cys Ala Phe

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467)


   

Gly Cys Phe Ala

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-phenylpropanamido]propanoic acid

C17H24N4O5S (396.1467)


   

Gly Phe Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467)


   

Gly Phe Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-sulfanylpropanamido]propanoic acid

C17H24N4O5S (396.1467)


   
   
   
   
   
   
   

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

C25H20N2O3 (396.1474)


   

4,4-bis-(3-Aminophenoxy)benzophenone

4,4-bis-(3-Aminophenoxy)benzophenone

C25H20N2O3 (396.1474)


   

4,4-BIS(4-AMINOPHENOXY)BENZOPHENONE(4BABP)

4,4-BIS(4-AMINOPHENOXY)BENZOPHENONE(4BABP)

C25H20N2O3 (396.1474)


   

methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate

methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate

C25H20N2O3 (396.1474)


SB 218795 is a potent and selective non-peptide NK3 receptor antagonist, with a Ki 13 nM for hNK3. SB 218795 shows about 90-fold and 7000-fold selectivity for hNK3 over hNK2 and hNK1, respectively. SB 218795 can inhibit NK3 receptor-mediated pupillary constriction of the rabbit[1][2].

   
   
   
   
   
   
   

(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole

(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole

C25H20N2O3 (396.1474)