Exact Mass: 264.0779886

Exact Mass Matches: 264.0779886

Found 52 metabolites which its exact mass value is equals to given mass value 264.0779886, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

gamma-Glutamyl-S-methylcysteine

2-Amino-4-{[1-carboxy-2-(methylsulphanyl)ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


gamma-Glutamyl-S-methylcysteine is found in garden onion. gamma-Glutamyl-S-methylcysteine is a constituent of many edible vegetable species Constituent of many edible vegetable species. gamma-Glutamyl-S-methylcysteine is found in garden onion, soft-necked garlic, and lima bean.

   

Methionyl-Aspartate

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}butanedioic acid

C9H16N2O5S (264.0779886)


Methionyl-Aspartate is a dipeptide composed of methionine and aspartate. 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.

   

Aspartyl-Methionine

3-Amino-3-{[1-carboxy-3-(methylsulphanyl)propyl]-C-hydroxycarbonimidoyl}propanoic acid

C9H16N2O5S (264.0779886)


Aspartyl-Methionine is a dipeptide composed of aspartate 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

N-Acetylcystathionine

(2S)-2-Amino-4-({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulphanyl)butanoic acid

C9H16N2O5S (264.0779886)


N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738) [HMDB] N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738).

   

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxynaphthalene-2-carboxylic acid

C17H12O3 (264.0786402)


   

2-Hydroxyfurano[2,3:4,3]chalcone

2-Hydroxyfurano[2,3:4,3]chalcone

C17H12O3 (264.0786402)


   

Neo-tanshinlactone

Neo-tanshinlactone

C17H12O3 (264.0786402)


   

(2S)-(2,3:7,8)furanoflavanone

(2S)-(2,3:7,8)furanoflavanone

C17H12O3 (264.0786402)


   

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

C17H12O3 (264.0786402)


   
   

5-hydroxy-2-styrylchromone

5-hydroxy-2-styrylchromone

C17H12O3 (264.0786402)


   
   

S-(2-DL-carboxy-n-propyl)-L-cysteinylglycine

S-(2-DL-carboxy-n-propyl)-L-cysteinylglycine

C9H16N2O5S (264.0779886)


   

Tanshinlactone

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)


Tanshinlactone is a natural product found in Salvia miltiorrhiza with data available.

   

Glutamyl-S-methylcysteine

Glutamyl-S-methylcysteine

C9H16N2O5S (264.0779886)


Annotation level-1 Annotation level-2

   

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxy-2-naphthoate

C17H12O3 (264.0786402)


CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5147; ORIGINAL_PRECURSOR_SCAN_NO 5145 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 1074; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5882; ORIGINAL_PRECURSOR_SCAN_NO 5880 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5855 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5940; ORIGINAL_PRECURSOR_SCAN_NO 5938 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5272

   

Pyrimethamine-3-N-Oxide

Pyrimethamine-3-N-Oxide

C12H13ClN4O (264.0777838)


   

Pyrimethamine-1-N-Oxide

Pyrimethamine-1-N-Oxide

C12H13ClN4O (264.0777838)


   
   
   

N-Acetylcystathionine

N-Acetylcystathionine

C9H16N2O5S (264.0779886)


   

Asp-met

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

C9H16N2O5S (264.0779886)


   

Met-asp

3-amino-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C9H16N2O5S (264.0779886)


A dipeptide formed from L-methionine and L-aspartic acid residues.

   

g-Glutamyl-S-methylcysteine

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

C17H12O3 (264.0786402)


   

Sulfiram

Sulfiram

C10H20N2S3 (264.07885600000003)


C471 - Enzyme Inhibitor

   

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

C17H12O3 (264.0786402)


   

3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid

3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid

C10H12BF3O4 (264.07806980000004)


   

5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one

C12H13ClN4O (264.0777838)


   

(3-PROPOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-PROPOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C10H12BF3O4 (264.07806980000004)


   

1,2,4-Cyclopentanetrione,3,5-diphenyl-

1,2,4-Cyclopentanetrione,3,5-diphenyl-

C17H12O3 (264.0786402)


   

2-Allyl-1-hydroxy-9,10-anthraquinone

2-Allyl-1-hydroxy-9,10-anthraquinone

C17H12O3 (264.0786402)


R162 is a potent inhibitor of glutamate dehydrogenase 1 (GDH1/GLUD1), with anti-cancer properties.

   

L-gammaGlu-S-Methyl-L-Cys-OH

L-gammaGlu-S-Methyl-L-Cys-OH

C9H16N2O5S (264.0779886)


   

L-alpha-aspartyl-L-methionine

L-alpha-aspartyl-L-methionine

C9H16N2O5S (264.0779886)


   

gamma-glutamyl-s-methylcysteine

gamma-glutamyl-s-methylcysteine

C9H16N2O5S (264.0779886)


   

2-hydroxy-2,4-diphenylcyclopent-4-ene-1,3-dione

2-hydroxy-2,4-diphenylcyclopent-4-ene-1,3-dione

C17H12O3 (264.0786402)


   

6,14-dimethyl-12,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-16-one

6,14-dimethyl-12,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-16-one

C17H12O3 (264.0786402)


   

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-17-one

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)


   

5-hydroxy-2-[(1e)-2-phenylethenyl]chromen-4-one

5-hydroxy-2-[(1e)-2-phenylethenyl]chromen-4-one

C17H12O3 (264.0786402)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

(2e)-1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

(2e)-1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C17H12O3 (264.0786402)


   

(2e)-1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

(2e)-1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

(12s)-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12s)-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C17H12O3 (264.0786402)


   

5-hydroxy-2-(2-phenylethenyl)chromen-4-one

5-hydroxy-2-(2-phenylethenyl)chromen-4-one

C17H12O3 (264.0786402)


   

3-benzyl-4-phenylfuran-2,5-dione

3-benzyl-4-phenylfuran-2,5-dione

C17H12O3 (264.0786402)


   

1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

13-hydroxy-12,14-dimethyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

13-hydroxy-12,14-dimethyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

C17H12O3 (264.0786402)


   

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

3-benzoyl-4-phenyl-5h-furan-2-one

3-benzoyl-4-phenyl-5h-furan-2-one

C17H12O3 (264.0786402)