Exact Mass: 275.1117

Exact Mass Matches: 275.1117

Found 183 metabolites which its exact mass value is equals to given mass value 275.1117, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gamma-glutamylglutamine

(2S)-2-[(4S)-4-amino-4-carboxybutanamido]-4-carbamoylbutanoic acid

C10H17N3O6 (275.1117)


N2-gamma-Glutamylglutamine, also known as gamma-L-Glu-L-Gln or L-gamma-glutamyl-L-glutamine, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N2-gamma-Glutamylglutamine is a very strong basic compound (based on its pKa). N2-gamma-Glutamylglutamine is a dipeptide obtained from the condensation of the gamma-carboxy group of glutamic acid with the alpha-amino group of glutamine. 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. gamma-Glutamylglutamine has been identified in plasma and cerebrospinal fluid from hyperammonaemic patients. [HMDB] H-γ-Glu-Gln-OH is a hydrophilic peptide and can be conjugated to drugs. The carrier composed of H-γ-Glu-Gln-OH has the characteristics of high water solubility and drug-loading capacity, good biocompatibility, low toxicity, improved tumor targeting ability, and anti-tumor efficacy[1].

   

Dubinidine

2-(4-METHOXY-2,3-DIHYDRO-FURO[2,3-B]QUINOLIN-2-YL)-PROPANE-1,2-DIOL

C15H17NO4 (275.1158)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

   

N-Succinyl-L-citrulline

N-Succinyl-L-citrulline

C10H17N3O6 (275.1117)


   

Glutamylglutamine

(2S)-2-{[(2S)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C10H17N3O6 (275.1117)


Glutamylglutamine is a dipeptide composed of glutamate and glutamine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylglutamine 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.

   

(±)-Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.1158)


Minor alkaloid from Ruta graveolens (rue). (±)-Ribaline is found in herbs and spices. (±)-Ribaline is found in herbs and spices. Minor alkaloid from Ruta graveolens (rue).

   

Norophthalmic acid

(2S)-2-Amino-4-{[(1S)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoate

C10H17N3O6 (275.1117)


Norophthalmic acid (y-glutamyl-alanyl-glycine) is an analogue of glutathione (L-cysteine replaced by L-alanine) isolated from crystalline lens. [HMDB] Norophthalmic acid (y-glutamyl-alanyl-glycine) is an analogue of glutathione (L-cysteine replaced by L-alanine) isolated from crystalline lens.

   

Ethenodeoxyadenosine

(2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018)


Etheno nucleosides are a new class of chemically modified components of nucleic acids. These base-modified nucleosides demonstrate significant biological properties, acting, among others, as antiviral or antitumor agents. One of the possible modifications of the nucleoside is their transformation into ethenonucleosides. Thus, nucleosides or their respective heterocyclic bases, possessing an exocyclic amino group, as well as a neighboring endocyclic nitrogen, can react with some bifunctional reagents (e.g., α-halocarbonyl compounds) to form products with an additional five-membered ring of the imidazole type. The ethenonucleosides basically do not occur in nature; some of the only exceptions are Y-nucleosides. Etheno modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID:10882861). Etheno (epsilon) modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID: 10882861) [HMDB] N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

Glutaminylglutamic acid

(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]pentanedioic acid

C10H17N3O6 (275.1117)


Glutaminylglutamic acid is a dipeptide composed of glutamine and glutamic acid. 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.

   

Glutamyl-Gamma-glutamate

2-Amino-4-[(2-amino-4-carboxybutanoyl)-C-hydroxycarbonimidoyl]butanoate

C10H17N3O6 (275.1117)


Glutamyl-Gamma-glutamate is a dipeptide composed of glutamate 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.

   

N-gamma-Glutamylglutamine

(2S)-2-Amino-4-{[(4S)-4-amino-4-carboxybutanoyl]-C-hydroxycarbonimidoyl}butanoate

C10H17N3O6 (275.1117)


N-gamma-Glutamylglutamine is a dipeptide obtained from condensation of the gamma-carboxy group of glutamic acid with the side-chain amide group of 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.

   

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.1158)


5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone is produced by Fusarium equiseti. Production by Fusarium equiseti

   

N6-Etheno 2'-deoxyadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

Benzoylnorecgonine

3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C15H17NO4 (275.1158)


   

1-((2-Methyl-5-methylene-5-oxotetrahydrofuran-2-yl)methyl)guanine

2-amino-1-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methyl]-6,7-dihydro-1H-purin-6-one

C12H13N5O3 (275.1018)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018)


   

5-Deoxytoyocamycin

5-Deoxytoyocamycin

C12H13N5O3 (275.1018)


   
   
   

Maybridge3_002657

Maybridge3_002657

C14H17N3OS (275.1092)


   

NCIOpen2_008939

NCIOpen2_008939

C15H17NO4 (275.1158)


   
   
   
   

2-(1,2-dihydroxy-1-methyl-ethyl)-9-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one|Folisin|Folisine

2-(1,2-dihydroxy-1-methyl-ethyl)-9-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one|Folisin|Folisine

C15H17NO4 (275.1158)


   

Obscurolide-D2

Obscurolide-D2

C15H17NO4 (275.1158)


   

(Z)-1-(4,5-Methylenedioxy-2-methoxycinnamoyl)pyrrolidine|N-[3-(3,4-methylenedioxy,6-methoxyphenyl)-2(Z)-propenoyl]pyrrolidine|N-[3-(6-Methoxy-3,4-methylenedioxyphenyl)-2(Z)-propenoyl]pyrrolidine

(Z)-1-(4,5-Methylenedioxy-2-methoxycinnamoyl)pyrrolidine|N-[3-(3,4-methylenedioxy,6-methoxyphenyl)-2(Z)-propenoyl]pyrrolidine|N-[3-(6-Methoxy-3,4-methylenedioxyphenyl)-2(Z)-propenoyl]pyrrolidine

C15H17NO4 (275.1158)


   
   

5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline-3,7-diol|N-demethyl-O-methyl-ribalinidine|Ribalinidin

5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline-3,7-diol|N-demethyl-O-methyl-ribalinidine|Ribalinidin

C15H17NO4 (275.1158)


   

d-Ribalinidine

d-Ribalinidine

C15H17NO4 (275.1158)


   

(-)-debromoeudistomin K|(-)-Debromoeudistomin L|Debromoeudistomin K|debromoeudistomin K trifluoroacetate

(-)-debromoeudistomin K|(-)-Debromoeudistomin L|Debromoeudistomin K|debromoeudistomin K trifluoroacetate

C14H17N3OS (275.1092)


   

alpha-deS-Glutathione|H-alpha-Glu-Ala-Gly-OH|norophthalmic acid

alpha-deS-Glutathione|H-alpha-Glu-Ala-Gly-OH|norophthalmic acid

C10H17N3O6 (275.1117)


   

2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydro-furo[2,3-b]quinolin-3-ol|Myrtopsin|Myrtopsine|trans-2,3-dihydro-3-hydroxy-4-methoxy-alpha,alpha-dimethylfuro[2,3-b]quinoline-2-methanol

2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydro-furo[2,3-b]quinolin-3-ol|Myrtopsin|Myrtopsine|trans-2,3-dihydro-3-hydroxy-4-methoxy-alpha,alpha-dimethylfuro[2,3-b]quinoline-2-methanol

C15H17NO4 (275.1158)


   

Obscurolide B2alpha|Obscurolide B2beta

Obscurolide B2alpha|Obscurolide B2beta

C15H17NO4 (275.1158)


   
   
   
   
   
   

Guanine derivative

Guanine derivative

C12H13N5O3 (275.1018)


   

gamma-Glutamylglutamine

gamma-Glutamylglutamine

C10H17N3O6 (275.1117)


H-γ-Glu-Gln-OH is a hydrophilic peptide and can be conjugated to drugs. The carrier composed of H-γ-Glu-Gln-OH has the characteristics of high water solubility and drug-loading capacity, good biocompatibility, low toxicity, improved tumor targeting ability, and anti-tumor efficacy[1].

   

DUBINIDINE

NCGC00015366-03!DUBINIDINE

C15H17NO4 (275.1158)


   

4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

NCGC00244969-01!4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.1158)


   

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

NCGC00380354-01!(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

C15H17NO4 (275.1158)


   

C15H17NO4

NCGC00380986-01_C15H17NO4_

C15H17NO4 (275.1158)


   

Ethenodeoxyadenosine

(2R,3S)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   
   

H-gamma-glutamyl-glutamine

H-gamma-glutamyl-glutamine

C10H17N3O6 (275.1117)


   
   

7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

C15H17NO4 (275.1158)


   

1,N6-Etheno-deoxyadenosine

1,N6-Etheno-deoxyadenosine

C12H13N5O3 (275.1018)


   
   
   
   
   
   
   

Norophthalmic acid

gamma-Glutamyl-alanyl-glycine

C10H17N3O6 (275.1117)


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

   

Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.1158)


   

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.1158)


   

cis-2-(benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid

cis-2-(benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid

C15H17NO4 (275.1158)


   

1-Cbz-Piperidin-4-ylidene-acetic acid

1-Cbz-Piperidin-4-ylidene-acetic acid

C15H17NO4 (275.1158)


   

Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

C15H17NO4 (275.1158)


   

3-(1-Oxo-4-Phenylphthalazin-2(1H)-yl)propaneitrile

3-(1-Oxo-4-Phenylphthalazin-2(1H)-yl)propaneitrile

C17H13N3O (275.1059)


   

1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE

1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE

C15H17NO4 (275.1158)


   

1-TERT-BUTYL 5-METHYL 1H-INDOLE-1,5-DICARBOXYLATE

1-TERT-BUTYL 5-METHYL 1H-INDOLE-1,5-DICARBOXYLATE

C15H17NO4 (275.1158)


   

N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER

N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H21NO4S (275.1191)


   

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]acetic acid

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]acetic acid

C15H17NO4 (275.1158)


   

GW441756

1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one

C17H13N3O (275.1059)


   

Methyl 5,5,5-trifluoro-4-(M-tolylamino)pentanoate

Methyl 5,5,5-trifluoro-4-(M-tolylamino)pentanoate

C13H16F3NO2 (275.1133)


   

Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate

Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate

C13H16F3NO2 (275.1133)


   

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER

C13H16F3NO2 (275.1133)


   

tris(2-hydroxyethyl)methylammonium methyl sulphate

tris(2-hydroxyethyl)methylammonium methyl sulphate

C8H21NO7S (275.1039)


   

2,4-dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

2,4-dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

C15H17NO4 (275.1158)


   

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

C15H17NO4 (275.1158)


   

1-TERT-BUTYL 4-METHYL 1H-INDOLE-1,4-DICARBOXYLATE

1-TERT-BUTYL 4-METHYL 1H-INDOLE-1,4-DICARBOXYLATE

C15H17NO4 (275.1158)


   

1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE

1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE

C16H18ClNO (275.1077)


   

4-(2-(3-Trifluoromethylphenoxy)ethyl)morpholine

4-(2-(3-Trifluoromethylphenoxy)ethyl)morpholine

C13H16F3NO2 (275.1133)


   

(2S,4R)-N-Boc-4-acetylthio-2-hydroxymethyl-1-pyrrolidinecarboxylic acid

(2S,4R)-N-Boc-4-acetylthio-2-hydroxymethyl-1-pyrrolidinecarboxylic acid

C12H21NO4S (275.1191)


   

2H-Thiopyran-4-acetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro

2H-Thiopyran-4-acetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro

C12H21NO4S (275.1191)


   

1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

C15H17NO4 (275.1158)


   

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)

C12H21NO4S (275.1191)


   

1-Boc-3-Formyl-6-methoxyindole

1-Boc-3-Formyl-6-methoxyindole

C15H17NO4 (275.1158)


   

1-BOC-5-METHOXY-3-FORMYLINDOLE

1-BOC-5-METHOXY-3-FORMYLINDOLE

C15H17NO4 (275.1158)


   

1-(benzhydrylamino)-3-chloropropan-2-ol

1-(benzhydrylamino)-3-chloropropan-2-ol

C16H18ClNO (275.1077)


   

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

C12H13N5O3 (275.1018)


   

ART-CHEM-BB B018082

ART-CHEM-BB B018082

C14H17N3OS (275.1092)


   

3-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C14H17N3OS (275.1092)


   

Choline tosylate

Choline tosylate

C12H21NO4S (275.1191)


Choline tosylate is a nucleophilic compound that inhibits phospholipase A2 and phospholipase C. Choline tosylate inhibits tumor growth in mice by inhibiting the formation of diacylglycerol (DAG)[1][2].

   

Ethyl N-Boc-2-thiomorpholinecarboxylate

Ethyl N-Boc-2-thiomorpholinecarboxylate

C12H21NO4S (275.1191)


   

ART-CHEM-BB B018138

ART-CHEM-BB B018138

C14H17N3OS (275.1092)


   

ART-CHEM-BB B018144

ART-CHEM-BB B018144

C14H17N3OS (275.1092)


   

ART-CHEM-BB B018063

ART-CHEM-BB B018063

C14H17N3OS (275.1092)


   

ART-CHEM-BB B018141

ART-CHEM-BB B018141

C14H17N3OS (275.1092)


   

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

C13H16F3NO2 (275.1133)


   

8-cyclopentyl-5-Methyl-2-(Methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

8-cyclopentyl-5-Methyl-2-(Methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

C14H17N3OS (275.1092)


   

ethyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

ethyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C14H14FN3O2 (275.107)


   

METHYL 4-(MORPHOLINOCARBONYL)CUBANECARBOXYLATE

METHYL 4-(MORPHOLINOCARBONYL)CUBANECARBOXYLATE

C15H17NO4 (275.1158)


   

4-ALLYL-5-(4-ETHYL-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

4-ALLYL-5-(4-ETHYL-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C14H17N3OS (275.1092)


   

ART-CHEM-BB B018088

ART-CHEM-BB B018088

C14H17N3OS (275.1092)


   

4-(5-cyanopyridin-2-yl)-n-methyl-1,4-diazepane-1-carbothioamide

4-(5-cyanopyridin-2-yl)-n-methyl-1,4-diazepane-1-carbothioamide

C13H17N5S (275.1205)


   

Methyl (S)-4-Methylene-1-(benzyloxycarbonyl)pyrrolidine carboxylate

Methyl (S)-4-Methylene-1-(benzyloxycarbonyl)pyrrolidine carboxylate

C15H17NO4 (275.1158)


   

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester

C15H17NO4 (275.1158)


   

Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate

Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate

C15H17NO4 (275.1158)


   

triphenylsilanamine

triphenylsilanamine

C18H17NSi (275.113)


   

5-(4-DIETHYLAMINO-BENZYLIDENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE

5-(4-DIETHYLAMINO-BENZYLIDENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE

C14H17N3OS (275.1092)


   

N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide

N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide

C16H18ClNO (275.1077)


   

1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

C15H17NO4 (275.1158)


   

METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE

METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE

C15H17NO4 (275.1158)


   

4-Methoxy-N-((4-(trifluoromethyl)phenyl)methyl)-butanamide

4-Methoxy-N-((4-(trifluoromethyl)phenyl)methyl)-butanamide

C13H16F3NO2 (275.1133)


   

[4-Amino-2-(Tert-Butylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone

[4-Amino-2-(Tert-Butylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone

C14H17N3OS (275.1092)


   

Benzo[a]phenoxazin-9-ylidene(dimethyl)azanium

Benzo[a]phenoxazin-9-ylidene(dimethyl)azanium

C18H15N2O+ (275.1184)


   

N-(2-phenylphenyl)-2-pyrazinecarboxamide

N-(2-phenylphenyl)-2-pyrazinecarboxamide

C17H13N3O (275.1059)


   

Obscurolide A2

Obscurolide A2

C15H17NO4 (275.1158)


   

3-(Naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

3-(Naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

C16H13N5 (275.1171)


   

1-Methyl-3-Naphthalen-2-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

1-Methyl-3-Naphthalen-2-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C16H13N5 (275.1171)


   

(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

C13H14FN5O (275.1182)


   

3773-08-8

(2S)-2-amino-5-[[(1S)-2-(carboxymethylamino)-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid

C10H17N3O6 (275.1117)


   

4-[[2-(3-Hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

4-[[2-(3-Hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.1158)


   

N-gamma-Glutamylglutamine

N-gamma-Glutamylglutamine

C10H17N3O6 (275.1117)


   

4-Amino-5-[(4-amino-1-carboxy-4-oxobutyl)amino]-5-oxopentanoic acid

4-Amino-5-[(4-amino-1-carboxy-4-oxobutyl)amino]-5-oxopentanoic acid

C10H17N3O6 (275.1117)


   

3-(4-Hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole

3-(4-Hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole

C15H17NO4 (275.1158)


A natural product found in Piper boehmeriaefolium.

   

alpha-D-ManNAc3NAmA

alpha-D-ManNAc3NAmA

C10H17N3O6 (275.1117)


   

(2S,3S,4R,5S,6S)-5-acetamido-4-(1-aminoethylideneamino)-3,6-dihydroxyoxane-2-carboxylic acid

(2S,3S,4R,5S,6S)-5-acetamido-4-(1-aminoethylideneamino)-3,6-dihydroxyoxane-2-carboxylic acid

C10H17N3O6 (275.1117)


   

2-[(4-Aminophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(4-Aminophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C11H20N2O4P+ (275.1161)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018)


   

Ala-Ala-Asp

Ala-Ala-Asp

C10H17N3O6 (275.1117)


A tripeptide composed of two L-alanyl and an L-aspartic acid residue joined in sequence.

   

2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine

2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine

C17H13N3O (275.1059)


   

N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine

N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine

C17H13N3O (275.1059)


   

1-(1-Naphthalenylmethoxy)benzotriazole

1-(1-Naphthalenylmethoxy)benzotriazole

C17H13N3O (275.1059)


   

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide

C14H17N3OS (275.1092)


   

(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine

(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine

C13H17N5S (275.1205)


   

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

C12H19O7- (275.1131)


A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid. It is a trimer of (3R)-hydroxybutanoate; major microspecies at pH 7.3.

   

2-[(3-Phenyl-1-indazolyl)methyl]oxazole

2-[(3-Phenyl-1-indazolyl)methyl]oxazole

C17H13N3O (275.1059)


   
   
   
   
   
   

Acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester

Acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester

C15H17NO4 (275.1158)


   

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

C15H17NO4 (275.1158)


   

1-Naphthalen-2-ylimino-3-phenylurea

1-Naphthalen-2-ylimino-3-phenylurea

C17H13N3O (275.1059)


   
   
   
   

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

C12H19O7- (275.1131)


   

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

C12H19O7- (275.1131)


   

Norophthalamic acid

Norophthalamic acid

C10H17N3O6 (275.1117)


   

GLN-Glu

GLN-Glu

C10H17N3O6 (275.1117)


A dipeptide formed from L-glutamine and L-glutamic acid residues.

   

Glutamylglutamine

Glutamylglutamine

C10H17N3O6 (275.1117)


   

Glutamyl-Gamma-glutamate

Glutamyl-Gamma-glutamate

C10H17N3O6 (275.1117)


   

1,N6-Ethenodeoxyadenosine

1,N6-Ethenodeoxyadenosine

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

gamma-Glu-Gln

gamma-Glu-Gln

C10H17N3O6 (275.1117)


A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glutamine

   

N(2)-Succinyl-citrulline

N(2)-Succinyl-citrulline

C10H17N3O6 (275.1117)


   

MFI8

MFI8

C16H18ClNO (275.1077)


MFI8 is a small molecule inhibitor of mitochondrial[1].

   

(3r,4s)-3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

(3r,4s)-3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

C15H17NO4 (275.1158)


   

4-{[5-oxo-2-(3-oxobutyl)oxolan-3-yl]amino}benzaldehyde

4-{[5-oxo-2-(3-oxobutyl)oxolan-3-yl]amino}benzaldehyde

C15H17NO4 (275.1158)


   

(2r)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

(2r)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

C15H17NO4 (275.1158)


   

3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO4 (275.1158)


   

(2s,3s)-2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h-furo[2,3-b]quinolin-3-ol

(2s,3s)-2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h-furo[2,3-b]quinolin-3-ol

C15H17NO4 (275.1158)


   

5-amino-6-(4-hydroxybut-2-enoyl)-2,2-dimethyl-3h-1-benzopyran-4-one

5-amino-6-(4-hydroxybut-2-enoyl)-2,2-dimethyl-3h-1-benzopyran-4-one

C15H17NO4 (275.1158)


   

4-{[2-(1-hydroxybut-2-en-1-yl)-5-oxooxolan-3-yl]amino}benzaldehyde

4-{[2-(1-hydroxybut-2-en-1-yl)-5-oxooxolan-3-yl]amino}benzaldehyde

C15H17NO4 (275.1158)


   

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

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

C10H17N3O6 (275.1117)


   

3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C15H17NO4 (275.1158)


   

(2s)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

(2s)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

C15H17NO4 (275.1158)


   

(2e)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

(2e)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C15H17NO4 (275.1158)


   

6-hydroxy-4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-4,5-dihydro-3h-pyridin-2-one

C15H17NO4 (275.1158)


   

(2z)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

(2z)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C15H17NO4 (275.1158)


   

(2s,3s)-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-3-amine

(2s,3s)-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-3-amine

C14H17N3OS (275.1092)


   

2-(1,2-dihydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

2-(1,2-dihydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.1158)


   

2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h-furo[2,3-b]quinolin-3-ol

2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h-furo[2,3-b]quinolin-3-ol

C15H17NO4 (275.1158)


   

(2s)-2-[(2s)-1,2-dihydroxypropan-2-yl]-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

(2s)-2-[(2s)-1,2-dihydroxypropan-2-yl]-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.1158)


   

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

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

C10H17N3O6 (275.1117)


   

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

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

C10H17N3O6 (275.1117)


   

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzaldehyde

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzaldehyde

C15H17NO4 (275.1158)


   

4-({2-[(2e)-1-hydroxybut-2-en-1-yl]-5-oxooxolan-3-yl}amino)benzaldehyde

4-({2-[(2e)-1-hydroxybut-2-en-1-yl]-5-oxooxolan-3-yl}amino)benzaldehyde

C15H17NO4 (275.1158)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}butanedioic acid

C10H17N3O6 (275.1117)


   

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

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

C10H17N3O6 (275.1117)


   

3-hydroxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]isoindol-1-one

3-hydroxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]isoindol-1-one

C15H17NO4 (275.1158)


   

7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-3-amine

7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-3-amine

C14H17N3OS (275.1092)


   

3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

C15H17NO4 (275.1158)


   

(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.1158)


   

(3r)-3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

(3r)-3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO4 (275.1158)