Exact Mass: 287.02120540000004
Exact Mass Matches: 287.02120540000004
Found 234 metabolites which its exact mass value is equals to given mass value 287.02120540000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyanidin
[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
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
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
AminoDAHP
C7H14NO9P (287.04061640000003)
VAMIDOTHION
2-Amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoate
C7H14NO9P (287.04061640000003)
[5-(aminomethyl)-3-furyl]methyl diphosphate
C6H11NO8P2 (286.99599059999997)
A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a diphosphooxymethyl group.
Cycloguanil Hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
Tricetanidin
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).
Coumarin-3-carboxylic acid succinimidyl ester
1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine
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
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
Tricetinidin
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).
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
C15H13NO3S (287.06161080000004)
5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbohydrazide
N4-(2-Hydrazino-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
C8H9N5O3S2 (287.01468040000003)
2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile
(4S,5S)-4-hydroxy-3,3-dimethyl-5-[(S)-3,3,3-trichloro-2-methylpropyl]-2-pyrrolidinone|dysidamide F
7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid
A pyridochromene that is 10H-chromeno[3,2-c]pyridine substituted by hydroxy groups at positions 7 and 8, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola, it exhibits inhibitory activity against metallo-beta-lactamases.
Tricetanidin
C15H11O6+ (287.05556060000004)
D020011 - Protective Agents > D000975 - Antioxidants
Tricetinidin
C15H11O6+ (287.05556060000004)
D020011 - Protective Agents > D000975 - Antioxidants
1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID
4-(CYANOMETHYL)PHENYL 4-METHYLBENZENE-1-SULFONATE
C15H13NO3S (287.06161080000004)
Ethanone,1-(2,3-dihydro-5-iodo-1H-indol-1-yl)-
C10H10INO (286.98071200000004)
1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol
3-(4-methylphenyl)sulfonyl-1,3-thiazolidine-2-carboxylic acid
1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE
[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]METHANOL
C15H13NO3S (287.06161080000004)
1,2-dihydro-6-hydroxy-3,4-dimethyl-2-oxo-1,3-bipyridinium chloride
9H-Thioxanthene-3-carboxamide,9-oxo-, 10,10-dioxide
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-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxylic acid
1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID
6-chloro-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
8-CHLORO-2-(5-METHYL-2-FURYL)QUINOLINE-4-CARBOXYLIC ACID
5-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4-CARBOXYLIC ACID
C12H8F3NO2S (287.02278240000004)
4-Pyrimidinamine, 5-bromo-N-cyclopentyl-2-(Methylthio)-
3-AMINO-3-(5-BROMO-2-ETHOXY-PHENYL)-PROPIONIC ACID
METHYL 2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE
C12H8F3NO2S (287.02278240000004)
2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE
4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
C12H8F3NO2S (287.02278240000004)
5-bromo-2-morpholin-4-ylpyrimidine-4-carboxylic acid
DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE
C6H13NNa2O5P2++ (287.00643479999997)
[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid
C10H14BNO4S2 (287.04572740000003)
2-(2-BROMO-5-CHLOROPHENYL)-4,4-DIMETHYL-4,5-DIHYDROOXAZOLE
ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate
8-Fluoro-3-(phenylsulfonyl)quinoline
C15H10FNO2S (287.04162520000006)
5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL
4-Methyl-2-4-(trifluoromethyl)phenyl]thiazole-5-carboxylic acid
C12H8F3NO2S (287.02278240000004)
6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)
Methyl 5-(2-(trifluoromethyl)-2,3-dihydro-1H-benzo[d IMidazol-2-yl)pentanoate
2-(2-CHLORO-BENZOYLAMINO)-4-METHYLSULFANYL-BUTYRIC ACID
2-nitro-N-(2-nitrophenyl)benzamide
C13H9N3O5 (287.05421839999997)
N-(2-hydrazinyl-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
C8H9N5O3S2 (287.01468040000003)
[4-(3,4-DICHLOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE
C13H12Cl3N (287.00352820000006)
1,5-Pentanedisulfonicacid, 1,5-dihydroxy-, sodium salt (1:2)
C5H12NaO8S2+ (286.98712919999997)
Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate
1-[2-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE
C12H8F3NO2S (287.02278240000004)
2-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
methyl 2-bromo-3-trimethylsilylpyridine-4-carboxylate
2-(BENZOYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID
C15H13NO3S (287.06161080000004)
{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid
tert-Butyl ((5-bromopyrimidin-2-yl)methyl)carbamate
1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANOL
C13H12F3NOS (287.05916579999996)
2-nitro-N-(4-nitrophenyl)benzamide
C13H9N3O5 (287.05421839999997)
7-Bromo-1,1,2-trimethyl-1H-benzo[e]indole
C15H14BrN (287.03095440000004)
Dimethyl 2-(4-chloro-2-nitrophenyl)malonate
C11H10ClNO6 (287.01966300000004)
3-ETHOXY-2-(2-NAPHTHYLSULFONYL)ACRYLONITRILE
C15H13NO3S (287.06161080000004)
7-(METHYLTHIO)-1-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
3-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE
C15H13NO3S (287.06161080000004)
2-benzyl-5-bromo-1,3-dihydroisoindole
C15H14BrN (287.03095440000004)
AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID
1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
6-methoxy-1-(phenylsulfonyl)-1H-indole
C15H13NO3S (287.06161080000004)
2,6-Dichloro-8-methyl-3-phenylquinoline
C16H11Cl2N (287.02685060000005)
2,7-Dichloro-8-methyl-3-phenylquinoline
C16H11Cl2N (287.02685060000005)
3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID
Avibactam sodium
An organic sodium salt that is the monosodium salt of avibactam. Used in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors
2,6-dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H16BCl2NO2 (287.06510860000003)
5-iodo-2-propan-2-yloxybenzonitrile
C10H10INO (286.98071200000004)
5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one
3-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
C11H11ClFN3OS (287.02953579999996)
[4-(3,5-DICHLOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE
C13H12Cl3N (287.00352820000006)
2-methyl-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
C12H8F3NO2S (287.02278240000004)
6-[(3-nitrophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propane-1-sulfonyl chloride
4-C-azido-2-deoxy-2-fluoro-beta-D-arabinouridine
C9H10FN5O5 (287.06659420000005)
4-C-azido-3-deoxy-3-fluoro-Uridine
C9H10FN5O5 (287.06659420000005)
2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-Methanol
1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine,hydrochloride
potassium (3-methoxycarbonyl-5-nitrophenyl)trifluoroborate
2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)ACETAMIDE
2-(4-Chlorophenyl)-4-hydroxy-5-phenyl-1,3-thiazole
CP 93129 dihydrochloride
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
1-(benzenesulfonyl)-7-methoxyindole
C15H13NO3S (287.06161080000004)
3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile
2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE
4-benzyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione
C14H13N3S2 (287.05508580000003)
N-(4-Iodophenyl)cyclopropanecarboxamide
C10H10INO (286.98071200000004)
3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid
C12H8F3NO2S (287.02278240000004)
methyl 3-bromo-4-[2-hydroxyethyl(methyl)amino]benzoate
3-bromo-4-[[2-hydroxyethyl(methyl)amino]methyl]benzoic acid
2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine
3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine
2-(Oxalyl-amino)-4,7-dihydro-5h-thieno[2,3-c]thiopyran-3-carboxylic acid
C10H9NO5S2 (286.99221439999997)
Incadronic
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
4-Amino-5,6-dihydroxy-2-oxo-7-phosphonooxyheptanoic acid
C7H14NO9P (287.04061640000003)
9,10-Dioxo-9,10-dihydroanthracene-2-sulfonate
C14H7O5S- (287.00141920000004)
Naringenin dibenzoylmethane tautomer
C15H11O6- (287.05556060000004)
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
C15H11O6- (287.05556060000004)
(2R)-2-azaniumyl-3-(2,4-dinitrophenyl)sulfanylpropanoate
C9H9N3O6S (287.02120540000004)
2-(2-Carboxy-6-hydroxy-4-methylbenzoyl)-3-hydroxyphenolate
C15H11O6- (287.05556060000004)
(+)-Dihydrokaempferol 7-oxoanion
C15H11O6- (287.05556060000004)
Conjugate base of (+)-dihydrokaempferol.
5-Amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxylic acid
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
C15H13NO3S (287.06161080000004)
1,3-Benzothiazole-6-carboxylic acid [2-(2-furanyl)-2-oxoethyl] ester
2-Hydroxy-2,3-dihydrogenistein-7-olate
C15H11O6- (287.05556060000004)
2-[(3-Chloro-1-benzothiophen-2-yl)methylideneamino]phenol
5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
8-[(2-Methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline
2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenolate
C15H11O6- (287.05556060000004)
4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid
5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile
(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate
C15H11O6- (287.05556060000004)
Indole-3-glycerol 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
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
2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid
C7H14NO9P (287.04061640000003)
1-C-(Indol-3-yl)glycerol 3-phosphate
C11H14NO6P (287.05587140000006)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Cyanidin cation
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).
HIF-2α-IN-4
HIF-2α-IN-4 is a potent inhibitor of hypoxia inducible factor-2α (HIF-2α) translation, with an IC50 of 5 μM. HIF-2α-IN-4 decreases both constitutive and hypoxia-induced HIF-2α protein expression. HIF-2α-IN-4 links its 5'UTR iron-responsive element to oxygen sensing[1].
(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid
C11H14NO6P (287.05587140000006)
2-amino-3-{[(2-carboxy-2-hydroxyethanesulfonyl)methyl]sulfanyl}propanoic acid
4-ethenylphenyl 3-amino-4-hydroxy-2-sulfanylbenzoate
C15H13NO3S (287.06161080000004)
2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methoxynaphthalen-1-ol
C15H13NO3S (287.06161080000004)