Exact Mass: 249.1154

Exact Mass Matches: 249.1154

Found 32 metabolites which its exact mass value is equals to given mass value 249.1154, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Lansiumamide A

(2E)-3-Phenyl-N-[(Z)-2-phenylethenyl]prop-2-enimidate

C17H15NO (249.1154)


Lansiumamide A is found in fruits. Lansiumamide A is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide A is found in fruits.

   

Lysylcysteine

(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanoic acid

C9H19N3O3S (249.1147)


Lysylcysteine is a dipeptide composed of lysine 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.

   

Cysteinyl-Lysine

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

C9H19N3O3S (249.1147)


Cysteinyl-Lysine is a dipeptide composed of cysteine and lysine. 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.

   

non-1c-en-6,8-diinsaeure-trans-styrylamid

non-1c-en-6,8-diinsaeure-trans-styrylamid

C17H15NO (249.1154)


   
   
   

Cys-lys

2-(2,6-diaminohexanamido)-3-sulfanylpropanoic acid

C9H19N3O3S (249.1147)


   

Lys-cys

6-amino-2-(2-amino-3-sulfanylpropanamido)hexanoic acid

C9H19N3O3S (249.1147)


   

Lansiumamide A

(2E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C17H15NO (249.1154)


   

1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

C17H15NO (249.1154)


   

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

C17H15NO (249.1154)


   

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

C17H15NO (249.1154)


   

1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone

1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone

C17H15NO (249.1154)


   

2-Naphthalenol,1-[(S)-aminophenylmethyl]-

2-Naphthalenol,1-[(S)-aminophenylmethyl]-

C17H15NO (249.1154)


   

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE

C17H15NO (249.1154)


   

2-BENZYL-3-OXO-2-PHENYLBUTYRONITRILE

2-BENZYL-3-OXO-2-PHENYLBUTYRONITRILE

C17H15NO (249.1154)


   

3-Phenyl-4-benzyl-5-methylisoxazole

3-Phenyl-4-benzyl-5-methylisoxazole

C17H15NO (249.1154)


   

2-Naphthalenol,1-(aminophenylmethyl)-

2-Naphthalenol,1-(aminophenylmethyl)-

C17H15NO (249.1154)


   

1-Naphthalenamine,N-(4-methoxyphenyl)-

1-Naphthalenamine,N-(4-methoxyphenyl)-

C17H15NO (249.1154)


   

2-Ethyl-4,5-diphenyloxazole

2-Ethyl-4,5-diphenyloxazole

C17H15NO (249.1154)


   

2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole

2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole

C17H15NO (249.1154)


   

1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBALDEHYDE

C17H15NO (249.1154)


   

Cysteinyllysine

Cysteinyllysine

C9H19N3O3S (249.1147)


   

5-(2-Phenylethyl)-8-quinolinol

5-(2-Phenylethyl)-8-quinolinol

C17H15NO (249.1154)


   

(3Z)-9-methyldec-3-en-1-yl sulfate

(3Z)-9-methyldec-3-en-1-yl sulfate

C11H21O4S- (249.116)


An organosulfate oxoanion that is the conjugate base of (3Z)-9-methyldec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

(3S,4E)-3-methyldec-4-en-1-yl sulfate

(3S,4E)-3-methyldec-4-en-1-yl sulfate

C11H21O4S- (249.116)


An organosulfate oxoanion that is the conjugate base of (3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.

   

5-Phenyl-3-styryl-2-isoxazoline

5-Phenyl-3-styryl-2-isoxazoline

C17H15NO (249.1154)


   
   
   

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

C17H15NO (249.1154)


   

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

C17H15NO (249.1154)


   

10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-12-one

10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-12-one

C17H15NO (249.1154)