Exact Mass: 287.005804
Exact Mass Matches: 287.005804
Found 201 metabolites which its exact mass value is equals to given mass value 287.005804,
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.
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.
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
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).
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
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
4-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride
1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE
1,2-dihydro-6-hydroxy-3,4-dimethyl-2-oxo-1,3-bipyridinium chloride
9H-Thioxanthene-3-carboxamide,9-oxo-, 10,10-dioxide
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
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
N-(5-bromopyridin-2-yl)ethane-1,2-diamine,dihydrochloride
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)
l-2-(4-bromophenyl)-1,3-thiazolane-4-carboxylic acid
[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
{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid
tert-Butyl ((5-bromopyrimidin-2-yl)methyl)carbamate
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)
7-(METHYLTHIO)-1-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
2-benzyl-5-bromo-1,3-dihydroisoindole
C15H14BrN (287.03095440000004)
2-(4-bromophenyl)-1,3-thiazolane-4-carboxylic acid
AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID
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
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
2-(2,3-dichlorophenyl)-1,3-thiazole-4-carbohydrazide
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propane-1-sulfonyl chloride
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
2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone
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)
2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)acetic acid
C11H7Cl2NO2S (286.95745420000003)
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
2-(Oxalyl-amino)-4,7-dihydro-5h-thieno[2,3-c]thiopyran-3-carboxylic acid
C10H9NO5S2 (286.99221439999997)
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)
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
(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate
C15H11O6- (287.05556060000004)
2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid
C7H14NO9P (287.04061640000003)
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].