Exact Mass: 287.06161080000004

Exact Mass Matches: 287.06161080000004

Found 89 metabolites which its exact mass value is equals to given mass value 287.06161080000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyanidin

1-benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1)

[C15H11O6]+ (287.05556060000004)


Cyanidin, also known as cyanidin chloride (CAS: 528-58-5), belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Thus, cyanidin is considered to be a flavonoid lipid molecule. Cyanidin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Cyanidin (and its glycosides) is the most commonly occurring of the anthocyanins, a widespread group of pigments responsible for the red-blue colour of many fruits and vegetables (PMID: 14711454). BioTransformer predicts that cyanidin is a product of cyanidin 3-​glucoside metabolism via a glycoside-hydrolysis reaction occurring in human gut microbiota and catalyzed by the EC.3.2.1.X enzyme (PMID: 30612223). Widely distributed anthocyanidin, found especies in Vaccinium subspecies (blueberries, bilberries, whortleberries), cherries, raspberries, red onions, red wine and black tea. Cyanidin is found in many foods, some of which are papaya, hyacinth bean, sweet basil, and abalone.

   

NIFURTIMOX

NIFURTIMOX

C10H13N3O5S (287.0575888)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate

[(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propoxy]phosphonic acid

C11H14NO6P (287.05587140000006)


Indole-3-glycerol phosphate, also known as c1-(3-indolyl)-glycerol 3-phosphate, is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-glycerol phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Indole-3-glycerol phosphate can be found in a number of food items such as german camomile, lambsquarters, other soy product, and hazelnut, which makes indole-3-glycerol phosphate a potential biomarker for the consumption of these food products. Indole-3-glycerol phosphate may be a unique E.coli metabolite. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Aurantinidin

6-Hydroxypelargonidin

C15H11O6+ (287.05556060000004)


   

Cycloguanil Hydrochloride

Cycloguanil Hydrochloride

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

Tricetanidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium(1+), 9ci

C15H11O6+ (287.05556060000004)


Tricetanidin is found in tea. Tricetanidin is isolated from black tea (Thea sinensis). Isolated from black tea (Thea sinensis). Tricetanidin is found in tea. Tricetinidin is an intense red-colored chemical compound belonging to the 3-deoxyanthocyanidins. It can be found in black tea infusions.[1] Tricetinidin, in tea, would be a product of the oxidative degallation of epigallocatechin gallate (EGCG). 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=65618-21-5 (retrieved 2024-09-19) (CAS RN: 65618-21-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine

1-[N-(3,4-dichlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

Incadronic acid

Hydronium (cycloheptylammonio)methylene-1,1-bisphosphonate

C8H19NO6P2 (287.0687574)


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

   

N-(3-Methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine

3-methyl-4-{[(5-nitrofuran-2-yl)methylidene]amino}-1λ⁶-thiomorpholine-1,1-dione

C10H13N3O5S (287.0575888)


   

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)prop-2-enimidate

C16H14ClNO2 (287.0713014)


   

Aurantinidin

2- (4-Hydroxyphenyl) -3,5,6,7-tetrahydroxy-1-benzopyrylium

C15H11O6 (287.05556060000004)


   

Tricetinidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-flavylium

C15H11O6 (287.05556060000004)


1-Benzopyrylium, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=65618-21-5 (retrieved 2024-09-19) (CAS RN: 65618-21-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

cyanidin

3,5,7,3,4-pentahydroxyflavylium

C15H11O6+ (287.05556060000004)


   

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

C15H13NO3S (287.06161080000004)


   
   

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

C16H14ClNO2 (287.0713014)


   
   

Tricetanidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium(1+), 9ci

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

SB-366791

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

C16H14ClNO2 (287.0713014)


   

Tricetinidin

Tricetinidin

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

4-(CYANOMETHYL)PHENYL 4-METHYLBENZENE-1-SULFONATE

4-(CYANOMETHYL)PHENYL 4-METHYLBENZENE-1-SULFONATE

C15H13NO3S (287.06161080000004)


   

2-benzoyloxyethyl(trimethyl)azanium,bromide

2-benzoyloxyethyl(trimethyl)azanium,bromide

C12H18BrNO2 (287.0520828)


   

(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol

(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol

C12H18BrNO2 (287.0520828)


   

[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]METHANOL

[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]METHANOL

C15H13NO3S (287.06161080000004)


   

2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanol

2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanol

C13H12F3NOS (287.05916579999996)


   

2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE

2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE

C12H18BrNO2 (287.0520828)


   

ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate

ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate

C13H9F4NO2 (287.0569382)


   

6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)

6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)

C12H18BrNO2 (287.0520828)


   

Methyl 5-(2-(trifluoromethyl)-2,3-dihydro-1H-benzo[d IMidazol-2-yl)pentanoate

Methyl 5-(2-(trifluoromethyl)-2,3-dihydro-1H-benzo[d IMidazol-2-yl)pentanoate

C11H8F3N3O3 (287.0517734)


   

2-nitro-N-(2-nitrophenyl)benzamide

2-nitro-N-(2-nitrophenyl)benzamide

C13H9N3O5 (287.05421839999997)


   

METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

C11H8F3N3O3 (287.0517734)


   

Sodium 3-(1-naphthylamino)-1-propanesulfonate

Sodium 3-(1-naphthylamino)-1-propanesulfonate

C13H14NNaO3S (287.0592054)


   

2-(BENZOYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID

2-(BENZOYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID

C15H13NO3S (287.06161080000004)


   

2-(2-Chlorophenyl)morpholine oxalate

2-(2-Chlorophenyl)morpholine oxalate

C12H14ClNO5 (287.0560464)


   

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANOL

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANOL

C13H12F3NOS (287.05916579999996)


   

2-nitro-N-(4-nitrophenyl)benzamide

2-nitro-N-(4-nitrophenyl)benzamide

C13H9N3O5 (287.05421839999997)


   

3-ETHOXY-2-(2-NAPHTHYLSULFONYL)ACRYLONITRILE

3-ETHOXY-2-(2-NAPHTHYLSULFONYL)ACRYLONITRILE

C15H13NO3S (287.06161080000004)


   

3-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE

3-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE

C15H13NO3S (287.06161080000004)


   

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

C16H14ClNO2 (287.0713014)


   

1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

C15H11ClFN3 (287.0625488)


   

6-methoxy-1-(phenylsulfonyl)-1H-indole

6-methoxy-1-(phenylsulfonyl)-1H-indole

C15H13NO3S (287.06161080000004)


   

tert-butyl 2-(2-chloro-4-nitro-phenoxy)acetate

tert-butyl 2-(2-chloro-4-nitro-phenoxy)acetate

C12H14ClNO5 (287.0560464)


   

2,6-dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H16BCl2NO2 (287.06510860000003)


   

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

C16H14ClNO2 (287.0713014)


   

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

C12H14ClNO5 (287.0560464)


   

4-C-azido-2-deoxy-2-fluoro-beta-D-arabinouridine

4-C-azido-2-deoxy-2-fluoro-beta-D-arabinouridine

C9H10FN5O5 (287.06659420000005)


   
   
   
   

CP 93129 dihydrochloride

CP 93129 dihydrochloride

C12H15Cl2N3O (287.059212)


CP 93129 dihydrochloride is a potent 5HT1B receptor agonist. CP 93129 dihydrochloride has the potential for parkinson's disease research[1].

   
   

1-(benzenesulfonyl)-7-methoxyindole

1-(benzenesulfonyl)-7-methoxyindole

C15H13NO3S (287.06161080000004)


   

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile

3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile

C15H8F3N3 (287.0670284)


   

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE

C10H13N3O5S (287.0575888)


   

4-benzyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione

4-benzyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione

C14H13N3S2 (287.05508580000003)


   

1-BENZYLPIPERIDINE-3,3-DIOL HYDROBROMIDE

1-BENZYLPIPERIDINE-3,3-DIOL HYDROBROMIDE

C12H18BrNO2 (287.0520828)


   

3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine

3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine

C15H11ClFN3 (287.0625488)


   

4-Morpholin-4-yl-3-nitrobenzenesulfonamide

4-Morpholin-4-yl-3-nitrobenzenesulfonamide

C10H13N3O5S (287.0575888)


   

Incadronic

Incadronic acid

C8H19NO6P2 (287.0687574)


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

   

Naringenin dibenzoylmethane tautomer

Naringenin dibenzoylmethane tautomer

C15H11O6- (287.05556060000004)


   
   

2,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3H-chromen-5-olate

2,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3H-chromen-5-olate

C15H11O6- (287.05556060000004)


   

3-(2,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

3-(2,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

C15H11O6- (287.05556060000004)


   

2-(2-Carboxy-6-hydroxy-4-methylbenzoyl)-3-hydroxyphenolate

2-(2-Carboxy-6-hydroxy-4-methylbenzoyl)-3-hydroxyphenolate

C15H11O6- (287.05556060000004)


   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

(+)-Dihydrokaempferol 7-oxoanion

(+)-Dihydrokaempferol 7-oxoanion

C15H11O6- (287.05556060000004)


Conjugate base of (+)-dihydrokaempferol.

   

4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C14H13N3S2 (287.05508580000003)


   

2-(2-furanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b][1,3]oxazin-4-one

2-(2-furanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b][1,3]oxazin-4-one

C15H13NO3S (287.06161080000004)


   

N-(1,3-benzothiazol-2-yl)-4-fluorobenzohydrazide

N-(1,3-benzothiazol-2-yl)-4-fluorobenzohydrazide

C14H10FN3OS (287.0528582)


   

2-Hydroxy-2,3-dihydrogenistein-7-olate

2-Hydroxy-2,3-dihydrogenistein-7-olate

C15H11O6- (287.05556060000004)


   

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenolate

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenolate

C15H11O6- (287.05556060000004)


   

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

C16H14ClNO2 (287.0713014)


   

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

C17H9N3O2 (287.0694734)


   

(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate

(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate

C15H11O6- (287.05556060000004)


   
   

Indole-3-glycerol phosphate

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate

C11H14NO6P (287.05587140000006)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents The (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.

   

chlorproguanil

chlorproguanil

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

1-C-(Indol-3-yl)glycerol 3-phosphate

1-C-(Indol-3-yl)glycerol 3-phosphate

C11H14NO6P (287.05587140000006)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Cyanidin cation

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium

[C15H11O6]+ (287.0555606)


An anthocyanidin cation that is flavylium substituted at positions 3, 3, 4, 5 and 7 by hydroxy groups. 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=13306-05-3 (retrieved 2024-09-27) (CAS RN: 13306-05-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid

(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid

C11H14NO6P (287.05587140000006)


   

4-ethenylphenyl 3-amino-4-hydroxy-2-sulfanylbenzoate

4-ethenylphenyl 3-amino-4-hydroxy-2-sulfanylbenzoate

C15H13NO3S (287.06161080000004)


   

2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methoxynaphthalen-1-ol

2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methoxynaphthalen-1-ol

C15H13NO3S (287.06161080000004)