Exact Mass: 249.0784

Exact Mass Matches: 249.0784

Found 48 metabolites which its exact mass value is equals to given mass value 249.0784, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   

Phenazopyridine hydrochloride

Phenazopyridine hydrochloride

C11H12ClN5 (249.0781)


   

Cysteinyl-Glutamine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-4-(C-hydroxycarbonimidoyl)butanoic acid

C8H15N3O4S (249.0783)


Cysteinyl-Glutamine is a dipeptide composed of cysteine 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.

   

Glutaminylcysteine

(2R)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-sulphanylpropanoic acid

C8H15N3O4S (249.0783)


Glutaminylcysteine is a dipeptide composed of glutamine and cysteine. 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.

   

Cysteinyl-Gamma-glutamate

2-Amino-4-[(2-amino-3-sulphanylpropanoyl)-C-hydroxycarbonimidoyl]butanoic acid

C8H15N3O4S (249.0783)


Cysteinyl-Gamma-glutamate is a dipeptide composed of cysteine 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.

   

Ala-Cys-Gly

2-[[2-(2-Aminopropanoylamino)-3-sulfanylpropanoyl]amino]acetic acid

C8H15N3O4S (249.0783)


   

Cinchophen

2-phenylquinoline-4-carboxylic acid

C16H11NO2 (249.079)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AC - Preparations with no effect on uric acid metabolism C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-Anilino-1,4-naphthoquinone

2-Anilino-1,4-naphthoquinone

C16H11NO2 (249.079)


   

HeptaohylloneB

HeptaohylloneB

C16H11NO2 (249.079)


   

Dehydroanhydrolycorine

Dehydroanhydrolycorine

C16H11NO2 (249.079)


   
   

Cinchophen

Cinchophen

C16H11NO2 (249.079)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AC - Preparations with no effect on uric acid metabolism C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4523; ORIGINAL_PRECURSOR_SCAN_NO 4519 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4546; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4520; ORIGINAL_PRECURSOR_SCAN_NO 4516 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4555; ORIGINAL_PRECURSOR_SCAN_NO 4552 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4546; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8905; ORIGINAL_PRECURSOR_SCAN_NO 8900 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8921; ORIGINAL_PRECURSOR_SCAN_NO 8919 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8942; ORIGINAL_PRECURSOR_SCAN_NO 8939 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8876 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8996; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1051; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8968; ORIGINAL_PRECURSOR_SCAN_NO 8966

   
   
   
   
   
   
   
   
   

Cys-GLN

2-(2-amino-4-carbamoylbutanamido)-3-sulfanylpropanoic acid

C8H15N3O4S (249.0783)


   

Cys-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-sulfanylpropanoic acid

C8H15N3O4S (249.0783)


   

GLN-Cys

2-(2-amino-3-sulfanylpropanamido)-4-carbamoylbutanoic acid

C8H15N3O4S (249.0783)


   

GGlu-Cys

2-(2-amino-3-sulfanylpropanamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

C8H15N3O4S (249.0783)


   

4-benzylidene-2-phenyl-2-oxazolin-5-one

4-benzylidene-2-phenyl-2-oxazolin-5-one

C16H11NO2 (249.079)


   

6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine

6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine

C11H12ClN5 (249.0781)


   

2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C9H11BF3NO3 (249.0784)


   

Benzoxiquine

8-Quinolinol,8-benzoate

C16H11NO2 (249.079)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

5(4H)-Oxazolone,2-phenyl-4-(phenylmethylene)-

5(4H)-Oxazolone,2-phenyl-4-(phenylmethylene)-

C16H11NO2 (249.079)


   

6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

C11H12ClN5 (249.0781)


   

2-Propenoic acid, 4-cyano[1,1-biphenyl]-4-yl ester

2-Propenoic acid, 4-cyano[1,1-biphenyl]-4-yl ester

C16H11NO2 (249.079)


   

2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C9H11BF3NO3 (249.0784)


   

6-(chloromethyl)-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine

6-(chloromethyl)-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine

C11H12ClN5 (249.0781)


   

L-Cysteinyl-L-glutamine

L-Cysteinyl-L-glutamine

C8H15N3O4S (249.0783)


   

8-Quinolinecarboxylic acid phenyl ester

8-Quinolinecarboxylic acid phenyl ester

C16H11NO2 (249.079)


   

Ala-Cys-Gly

Ala-Cys-Gly

C8H15N3O4S (249.0783)


A tripeptide composed of L-alanine, L-cysteine, and glycine joined in sequence by peptide linkages.

   
   
   
   
   
   

cysteinyl-glutamine

cysteinyl-glutamine

C8H15N3O4S (249.0783)


   

L-Glutaminyl-L-cysteine

L-Glutaminyl-L-cysteine

C8H15N3O4S (249.0783)


   

Cysteinyl-Gamma-glutamate

Cysteinyl-Gamma-glutamate

C8H15N3O4S (249.0783)


   

Glutaminylcysteine

Glutaminylcysteine

C8H15N3O4S (249.0783)


   

4,5-dehydroanhydrolycorine

NA

C16H11NO2 (249.079)


{"Ingredient_id": "HBIN009997","Ingredient_name": "4,5-dehydroanhydrolycorine","Alias": "NA","Ingredient_formula": "C16H11NO2","Ingredient_Smile": "NA","Ingredient_weight": "249.26","OB_score": "NA","CAS_id": "212-38-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7921","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2,4(8),9,13,15,17-heptaene

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2,4(8),9,13,15,17-heptaene

C16H11NO2 (249.079)


   

2-methyl-17-oxa-2-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

2-methyl-17-oxa-2-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H11NO2 (249.079)