Exact Mass: 277.1096

Exact Mass Matches: 277.1096

Found 83 metabolites which its exact mass value is equals to given mass value 277.1096, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Deacetylbisacodyl

4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

C18H15NO2 (277.1103)


   

Dehydroaporheine

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C18H15NO2 (277.1103)


Dehydroaporheine is found in coffee and coffee products. Dehydroaporheine is an alkaloid from Nelumbo nucifera (East India lotus) and Papaver rhoeas (corn poppy). Alkaloid from Nelumbo nucifera (East India lotus) and Papaver rhoeas (corn poppy). Dehydroaporheine is found in coffee and coffee products and root vegetables.

   

Murrayacine

3,11-dihydro-3,3-dimethylpyrano[3,2-a]Carbazole-5-carboxaldehyde, 9ci

C18H15NO2 (277.1103)


Murrayacine is found in herbs and spices. Murrayacine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayacine is found in herbs and spices.

   

Methionyl-Glutamine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoic acid

C10H19N3O4S (277.1096)


Methionyl-Glutamine is a dipeptide composed of methionine and glutamine. 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.

   

Glutaminylmethionine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-4-(methylsulphanyl)butanoic acid

C10H19N3O4S (277.1096)


Glutaminylmethionine is a dipeptide composed of glutamine and methionine. 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.

   

Methionyl-Gamma-glutamate

2-Amino-4-{[2-amino-4-(methylsulphanyl)butanoyl]-C-hydroxycarbonimidoyl}butanoic acid

C10H19N3O4S (277.1096)


Methionyl-Gamma-glutamate is a dipeptide composed of methionine and gamma-glutamate. 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.

   

2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-

3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboximidic acid

C18H15NO2 (277.1103)


   

Dihydroxydiphenyl-pyridyl methane

4-[(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol

C18H15NO2 (277.1103)


   

2-Cyano-3,3-diphenylacrylic acid ethyl ester

2-Cyano-3,3-diphenylacrylic acid ethyl ester

C18H15NO2 (277.1103)


   
   

Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-

Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-

C18H15NO2 (277.1103)


   

Clausenawalline I

Clausenawalline I

C18H15NO2 (277.1103)


   
   
   
   
   

Etocrilene

Ethyl 2-cyano-3,3-diphenylacrylate

C18H15NO2 (277.1103)


C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9264; ORIGINAL_PRECURSOR_SCAN_NO 9261 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9311; ORIGINAL_PRECURSOR_SCAN_NO 9309 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9325; ORIGINAL_PRECURSOR_SCAN_NO 9323 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9368; ORIGINAL_PRECURSOR_SCAN_NO 9366 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9368; ORIGINAL_PRECURSOR_SCAN_NO 9367 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9377; ORIGINAL_PRECURSOR_SCAN_NO 9375

   

Bisacodyl diphenol

4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

C18H15NO2 (277.1103)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

GLN-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C10H19N3O4S (277.1096)


   

Met-GLN

2-(2-amino-4-carbamoylbutanamido)-4-(methylsulfanyl)butanoic acid

C10H19N3O4S (277.1096)


A dipeptide formed from L-methionine and L-glutamine residues.

   

Met-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-4-(methylsulfanyl)butanoic acid

C10H19N3O4S (277.1096)


   

GGlu-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-4-(C-hydroxycarbonimidoyl)butanoic acid

C10H19N3O4S (277.1096)


   

Dehydroremerine

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C18H15NO2 (277.1103)


   

Murrayacine

3,11-dihydro-3,3-dimethylpyrano[3,2-a]Carbazole-5-carboxaldehyde, 9ci

C18H15NO2 (277.1103)


   

2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid

2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid

C18H15NO2 (277.1103)


   

4-Quinolinecarboxylicacid, 3-methyl-2-phenyl-, methyl ester

4-Quinolinecarboxylicacid, 3-methyl-2-phenyl-, methyl ester

C18H15NO2 (277.1103)


   

6-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

6-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H15NO2 (277.1103)


   

6-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid

6-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid

C18H15NO2 (277.1103)


   

8-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

8-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H15NO2 (277.1103)


   

8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid

8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid

C18H15NO2 (277.1103)


   

8-METHYL-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

8-METHYL-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H15NO2 (277.1103)


   

Polyimilex PS

Polyimilex PS

C18H15NO2 (277.1103)


   

5-Acetyl-8-(phenylmethoxy)quinoline

5-Acetyl-8-(phenylmethoxy)quinoline

C18H15NO2 (277.1103)


   

1H-Indene-1,3(2H)-dione,2-[[4-(dimethylamino)phenyl]methylene]-

1H-Indene-1,3(2H)-dione,2-[[4-(dimethylamino)phenyl]methylene]-

C18H15NO2 (277.1103)


   

2-(3,4-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

2-(3,4-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H15NO2 (277.1103)


   

6-Ethyl-2-phenylquinoline-4-carboxylic acid

6-Ethyl-2-phenylquinoline-4-carboxylic acid

C18H15NO2 (277.1103)


   

ethyl 2-phenylquinoline-4-carboxylate

ethyl 2-phenylquinoline-4-carboxylate

C18H15NO2 (277.1103)


   

1,5-DIPHENYL-2-METHYLPYRROLE-3-CARBOXYLIC ACID

1,5-DIPHENYL-2-METHYLPYRROLE-3-CARBOXYLIC ACID

C18H15NO2 (277.1103)


   

2-(2,5-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

2-(2,5-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H15NO2 (277.1103)


   

3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide

3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide

C18H15NO2 (277.1103)


   

Ethanone,1-(4-methoxyphenyl)-2-(2-quinolinyl)-

Ethanone,1-(4-methoxyphenyl)-2-(2-quinolinyl)-

C18H15NO2 (277.1103)


   

Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-

Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-

C18H15NO2 (277.1103)


   

Glutaminylmethionine

Glutaminylmethionine

C10H19N3O4S (277.1096)


   
   
   
   
   
   
   
   
   
   
   
   
   

8-Quinolylmethyl 2-methylbenzoate

8-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

6-Quinolylmethyl 2-methylbenzoate

6-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

7-Quinolylmethyl 2-methylbenzoate

7-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

3-Quinolylmethyl 2-methylbenzoate

3-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

4-Quinolylmethyl 2-methylbenzoate

4-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

5-Quinolylmethyl 2-methylbenzoate

5-Quinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

3-Isoquinolylmethyl 2-methylbenzoate

3-Isoquinolylmethyl 2-methylbenzoate

C18H15NO2 (277.1103)


   

Dehydroaporheine

Dehydroaporheine

C18H15NO2 (277.1103)


   

Methionylgamma-glutamate

Methionylgamma-glutamate

C10H19N3O4S (277.1096)


   

2-(prop-1-en-2-yl)-1h,2h,11h-furo[2,3-c]acridin-6-one

2-(prop-1-en-2-yl)-1h,2h,11h-furo[2,3-c]acridin-6-one

C18H15NO2 (277.1103)


   

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

C18H15NO2 (277.1103)


   

(2s)-2-(prop-1-en-2-yl)-1h,2h,11h-furo[2,3-c]acridin-6-one

(2s)-2-(prop-1-en-2-yl)-1h,2h,11h-furo[2,3-c]acridin-6-one

C18H15NO2 (277.1103)


   
   

2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]quinoline

2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]quinoline

C18H15NO2 (277.1103)