Exact Mass: 287.05421839999997

Exact Mass Matches: 287.05421839999997

Found 94 metabolites which its exact mass value is equals to given mass value 287.05421839999997, 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)


   

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).

   

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)


   

Nitrobenzylmercaptopurine

2-benzyl-8-nitro-6,7-dihydro-3H-purine-6-thione

C12H9N5O2S (287.0476934)


   

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)


   

2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile

2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile

C11H14ClN3O2S (287.0495214)


   
   
   

Tricetanidin

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

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

Tricetinidin

Tricetinidin

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

C13H15Cl2NO2 (287.047979)


   

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

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

C15H13NO3S (287.06161080000004)


   

1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

2-benzoyloxyethyl(trimethyl)azanium,bromide

2-benzoyloxyethyl(trimethyl)azanium,bromide

C12H18BrNO2 (287.0520828)


   

2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

C11H13NO6S (287.0463558)


   

(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-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C16H11ClFNO (287.0513158)


   

[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)


   

1-[(2,5-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,5-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

C13H15Cl2NO2 (287.047979)


   

(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMIC ACID

(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMIC ACID

C11H13NO6S (287.0463558)


   

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)


   

N-(Phenylsulfonyl)-L-Glutamic Acid

N-(Phenylsulfonyl)-L-Glutamic Acid

C11H13NO6S (287.0463558)


   

ETHYL 4-METHYL-3-(METHYLSULFONYL)-5-NITROBENZOATE

ETHYL 4-METHYL-3-(METHYLSULFONYL)-5-NITROBENZOATE

C11H13NO6S (287.0463558)


   

[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid

[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid

C10H14BNO4S2 (287.04572740000003)


   

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 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate

Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate

C14H10ClN3O2 (287.046151)


   

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)


   

{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

C11H13NO6S (287.0463558)


   

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-(2,4-Dichlorophenoxy)-1-(1-piperidyl)ethanone

2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)ethanone

C13H15Cl2NO2 (287.047979)


   

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)


   

DIMETHYL 5-(METHYLSULFONAMIDO)ISOPHTHALATE

DIMETHYL 5-(METHYLSULFONAMIDO)ISOPHTHALATE

C11H13NO6S (287.0463558)


   

3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID

3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID

C11H13NO6S (287.0463558)


   

5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one

5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one

C14H10ClN3O2 (287.046151)


   

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

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

C12H14ClNO5 (287.0560464)


   
   

1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   
   

1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid

1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

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].

   

2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone

2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone

C16H11ClFNO (287.0513158)


   
   

1-(benzenesulfonyl)-7-methoxyindole

1-(benzenesulfonyl)-7-methoxyindole

C15H13NO3S (287.06161080000004)


   

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)


   

2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine

2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine

C14H10ClN3O2 (287.046151)


   

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)


   

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)


   

(+)-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)


   

5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

C14H10ClN3O2 (287.046151)


   

8-[(2-Methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline

8-[(2-Methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline

C12H9N5O2S (287.0476934)


   

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)


   

4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid

4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid

C14H10ClN3O2 (287.046151)


   

(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.

   

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)