Exact Mass: 359.0875

Exact Mass Matches: 359.0875

Found 63 metabolites which its exact mass value is equals to given mass value 359.0875, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Triglochinin

(2E,4E)-4-[cyano({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


Isotriglochinin is found in green vegetables. Isotriglochinin is a constituent of the famine food Alocasia macrorrhiza (wild taro). Constituent of the famine food Alocasia macrorrhiza (wild taro). Triglochinin is found in green vegetables.

   

TRIBOA-glucoside

2,4,7-Trihydroxy-2H-1,4-benzoxazin-3(4H)-one-glucoside

C14H17NO10 (359.0852)


   

Boniva

Ibandronate sodium

C9H24NNaO8P2 (359.0875)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Gravacridonechlorine

2-(1-Chloro-2-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.0924)


Gravacridonechlorine is found in herbs and spices. Gravacridonechlorine is an alkaloid from Ruta graveolens (rue

   

Romucosine B

Methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-10-carboxylic acid

C19H18ClNO4 (359.0924)


Romucosine B is found in alcoholic beverages. Romucosine B is an alkaloid from Rollinia mucosa (biriba). Alkaloid from Rollinia mucosa (biriba). Romucosine B is found in alcoholic beverages and fruits.

   

Isogravacridonechlorine

2-(2-Chloro-1-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.0924)


Isogravacridonechlorine is found in herbs and spices. Isogravacridonechlorine is an alkaloid from Ruta graveolens (rue

   

N-Desmethyl-O-hydroxy rosiglitazone

5-[(4-{2-[(3-hydroxypyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

C17H17N3O4S (359.094)


N-Desmethyl-O-hydroxy rosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

   

N-Desmethyl-p-hydroxyrosiglitazone

5-[(4-{2-[(5-hydroxypyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

C17H17N3O4S (359.094)


N-Desmethyl-p-hydroxyrosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

   

2-amino-4,6-dinitrotoluene glucoside

2-(hydroxymethyl)-6-[(2-methyl-3,5-dinitrophenyl)amino]oxane-3,4,5-triol

C13H17N3O9 (359.0965)


2-amino-4,6-dinitrotoluene glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-amino-4,6-dinitrotoluene glucoside can be found in a number of food items such as abalone, common verbena, durian, and burbot, which makes 2-amino-4,6-dinitrotoluene glucoside a potential biomarker for the consumption of these food products.

   

4-amino-2,6-dinitrotoluene glucoside

2-(hydroxymethyl)-6-[(4-methyl-3,5-dinitrophenyl)amino]oxane-3,4,5-triol

C13H17N3O9 (359.0965)


4-amino-2,6-dinitrotoluene glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-amino-2,6-dinitrotoluene glucoside can be found in a number of food items such as yellow zucchini, garden onion (variety), jerusalem artichoke, and mung bean, which makes 4-amino-2,6-dinitrotoluene glucoside a potential biomarker for the consumption of these food products.

   
   

N3-Ac-Polyoxin C

N3-Ac-Polyoxin C

C13H17N3O9 (359.0965)


   
   

hyrtimomine B|hyrtimomines B

hyrtimomine B|hyrtimomines B

C20H13N3O4 (359.0906)


   
   

2-amino-4,6-dinitrotoluene glucoside

2-amino-4,6-dinitrotoluene glucoside

C13H17N3O9 (359.0965)


   

4-amino-2,6-dinitrotoluene glucoside

4-amino-2,6-dinitrotoluene glucoside

C13H17N3O9 (359.0965)


   
   

Demethyleneberberine

Demethyleneberberine (chloride)

C19H18ClNO4 (359.0924)


Demethyleneberberine chloride is a natural mitochondria-targeted antioxidant. Demethyleneberberine chloride alleviates mice colitis and inhibits the inflammatory responses by inhibiting NF-κB pathway and regulating the balance of Th cells. Demethyleneberberine chloride could serve as a AMPK activator for researching non-alcoholic fatty liver disease (NAFLD)[1][2][3]. Demethyleneberberine chloride is a natural mitochondria-targeted antioxidant. Demethyleneberberine chloride alleviates mice colitis and inhibits the inflammatory responses by inhibiting NF-κB pathway and regulating the balance of Th cells. Demethyleneberberine chloride could serve as a AMPK activator for researching non-alcoholic fatty liver disease (NAFLD)[1][2][3].

   

Stylopine hydrochloride

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaene;hydrochloride

C19H18ClNO4 (359.0924)


(±)-Stylopine (Tetrahydrocoptisine) hydrochloride is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) hydrochloride is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].

   

Isogravacridonchlorine

2-(2-Chloro-1-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.0924)


   

Gravacridonechlorine

2-(1-Chloro-2-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.0924)


   

Romucosine B

methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C19H18ClNO4 (359.0924)


   

N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate

N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate

C9H16F6N3O3P (359.0833)


   

METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

C18H17NO5S (359.0827)


   

6-amino-4-(2-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-4-(2-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14ClN5 (359.0938)


   

p-[(2-hydroxy-1-naphthyl)azo]benzenesulphonic acid, compound with methylamine (1:1)

p-[(2-hydroxy-1-naphthyl)azo]benzenesulphonic acid, compound with methylamine (1:1)

C17H17N3O4S (359.094)


   

SGX-523

SGX-523

C18H13N7S (359.0953)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

6-amino-4-(4-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-4-(4-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14ClN5 (359.0938)


   

3-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22ClNO4S (359.0958)


   

5,6-Dichloro-1,3-diethyl-2-(2-phenylimino ethylidene) benzimidazoline

5,6-Dichloro-1,3-diethyl-2-(2-phenylimino ethylidene) benzimidazoline

C19H19Cl2N3 (359.0956)


   

Tris(2,4-dioxo-3-pentanyl)cobalt

Tris(2,4-dioxo-3-pentanyl)cobalt

C15H24CoO6 (359.0905)


   

N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide

C19H18ClNO4 (359.0924)


   

5-Benzyl-2-(3-carboxy-acryloylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester

5-Benzyl-2-(3-carboxy-acryloylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester

C18H17NO5S (359.0827)


   

2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

C17H17N3O4S (359.094)


   

2-(Hydroxymethyl)-6-(4-methyl-3,5-dinitroanilino)oxane-3,4,5-triol

2-(Hydroxymethyl)-6-(4-methyl-3,5-dinitroanilino)oxane-3,4,5-triol

C13H17N3O9 (359.0965)


   
   

N-{3-nitrobenzylidene}naphtho[2,1-b]furan-2-carbohydrazide

N-{3-nitrobenzylidene}naphtho[2,1-b]furan-2-carbohydrazide

C20H13N3O4 (359.0906)


   

(E)-4-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-4-oxobut-2-enoic acid

(E)-4-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-4-oxobut-2-enoic acid

C18H17NO5S (359.0827)


   

4-methoxy-N-{[2-(phenoxyacetyl)hydrazino]carbothioyl}benzamide

4-methoxy-N-{[2-(phenoxyacetyl)hydrazino]carbothioyl}benzamide

C17H17N3O4S (359.094)


   

N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C17H17N3O4S (359.094)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide

C18H15F2N3OS (359.0904)


   

2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

TRIBOA beta-D-glucoside

TRIBOA beta-D-glucoside

C14H17NO10 (359.0852)


   

N-Desmethyl-p-hydroxyrosiglitazone

N-Desmethyl-p-hydroxyrosiglitazone

C17H17N3O4S (359.094)


   

N-Desmethyl-O-hydroxy rosiglitazone

N-Desmethyl-O-hydroxy rosiglitazone

C17H17N3O4S (359.094)


   

4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


   

3,11-dihydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),3,7(15),8,10,12,17(24),18,20-nonaen-5-one

3,11-dihydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),3,7(15),8,10,12,17(24),18,20-nonaen-5-one

C20H13N3O4 (359.0906)


   

(2s)-2-[(2r)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2s)-2-[(2r)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H18ClNO4 (359.0924)


   

(2e,4e)-4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

(2e,4e)-4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


   

methyl (9s)-14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

methyl (9s)-14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C19H18ClNO4 (359.0924)


   

methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C19H18ClNO4 (359.0924)


   

(2s)-2-[(2s)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2s)-2-[(2s)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H18ClNO4 (359.0924)


   

(2r)-2-[(2s)-2-chloro-1-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2r)-2-[(2s)-2-chloro-1-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H18ClNO4 (359.0924)


   

5-hydroxy-3,4-bis(6-hydroxy-1h-indol-3-yl)pyrrol-2-one

5-hydroxy-3,4-bis(6-hydroxy-1h-indol-3-yl)pyrrol-2-one

C20H13N3O4 (359.0906)