Exact Mass: 287.046151
Exact Mass Matches: 287.046151
Found 89 metabolites which its exact mass value is equals to given mass value 287.046151,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
(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)
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).
2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile
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
1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol
1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE
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
2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE
[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid
C10H14BNO4S2 (287.04572740000003)
8-Fluoro-3-(phenylsulfonyl)quinoline
C15H10FNO2S (287.04162520000006)
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)
Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid
2-nitro-N-(4-nitrophenyl)benzamide
C13H9N3O5 (287.05421839999997)
7-(METHYLTHIO)-1-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID
3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID
5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one
6-[(3-nitrophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate
2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-Methanol
1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
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-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)
2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine
4-Amino-5,6-dihydroxy-2-oxo-7-phosphonooxyheptanoic acid
C7H14NO9P (287.04061640000003)
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)
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-Hydroxy-2,3-dihydrogenistein-7-olate
C15H11O6- (287.05556060000004)
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)
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.
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).
(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid
C11H14NO6P (287.05587140000006)