Exact Mass: 271.01803
Exact Mass Matches: 271.01803
Found 243 metabolites which its exact mass value is equals to given mass value 271.01803,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Luteolinidin
Luteolinidin is found in corn. Luteolinidin is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in Sorghum bicolor Luteolinidin is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in Sorghum bicolor.
Pelargonidin
Pelargonidin, also known as pelargonidin chloride (CAS: 134-04-3) is an anthocyanin. Anthocyanins are water-soluble glycosides and acylglycosides of anthocyanidins, which are polyhydroxy and polymethoxyl derivatives of a 2-phenylbenzopyrylium (flavylium) cation. They are widely distributed in foods of plant origin, especially in fruits and vegetables with dark red and blue colours. Numerous epidemiologic and clinical trials show that fruits and vegetables, many of which are rich in anthocyanins, may be related to the decreased incidence of many chronic and degenerative diseases, including heart disease, cancer, and aging. Antioxidant mechanisms were suggested as potential means of disease prevention. Anthocyanins are strong antioxidants in vitro. In most cases, fruits and vegetables with high anthocyanin content were shown to have higher antioxidant capacity than other fruits and vegetables. Whether anthocyanins are effective antioxidants in vivo remains an open question primarily because of the relatively low apparent absorption of anthocyanins compared with other phenolic compounds (PMID: 15465754). BioTransformer predicts that pelargonidin is a product of 5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium metabolism via a glycoside-hydrolysis reaction occurring in human gut microbiota and catalyzed by an EC.3.2.1.X enzyme (PMID: 30612223). Anthocyanin pigment present in many plants, flowers and fruits, e.g. cherries, raspberries, radishes, orchids, brassicas, Petunia subspecies Glycosides also widely distributed. Pelargonidin is found in many foods, some of which are almond, radish (variety), garden tomato, and tarragon.
3,5-Dinitro-Tyr-OH
A non-proteinogenic L-alpha-amino acid that is L-tyrosine substituted by nitro groups at positions 3 and 5.
Clorgiline
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Same as: D03248
Prinaberel
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
Brassica oleracea Alkaloid
Brassica oleracea Alkaloid is found in brassicas. Brassica oleracea Alkaloid is an alkaloid found on the leaf surfaces of Brassica oleracea cv. botrytis (cauliflower).
6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one
6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one is a metabolite of anagrelide. Anagrelide is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia), or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. (Wikipedia)
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid
1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)
C9H10ClN5O3 (271.04721400000005)
4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
Amoscanate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-
Muzolimine
C11H11Cl2N3O (271.02791360000003)
C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
N-Methyl-D-glucamine dithiocarbamate
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents
(2R,3R)-pinobanksin
(2r,3r)-pinobanksin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (2r,3r)-pinobanksin can be found in a number of food items such as nectarine, apple, muscadine grape, and ucuhuba, which makes (2r,3r)-pinobanksin a potential biomarker for the consumption of these food products.
p-coumaroyltriacetic acid lactone
P-coumaroyltriacetic acid lactone belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. P-coumaroyltriacetic acid lactone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). P-coumaroyltriacetic acid lactone can be found in a number of food items such as yellow zucchini, lowbush blueberry, fruits, and napa cabbage, which makes P-coumaroyltriacetic acid lactone a potential biomarker for the consumption of these food products.
alpha-D-glucuronate 1-phosphate
alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.
1,2-Dihydrothiazolo[2,3:2,3]pyrimido[4,5-b]indole-1-carboxylic acid
1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine
Prop-2-ynyl N-[4-(trifluoromethyl)benzoyl]carbamate
Pyoluteorin
A member of the class of resorcinols that is resorcinol in which the hydrogen at position 2 is replaced by a 4,5-dichloro-1H-pyrrole-2-carbonyl group. It is a natural product found in Pseudomonas fluorescens which exhibits antibacterial properties and is a strong inducer of caspase-3-dependent apoptosis.
Brassica oleracea Alkaloid
pelargonidin
An anthocyanidin cation that is flavylium substituted by a hydroxy groups at positions 3, 5, 7 and 4.
Sulfamide, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- (9CI)
5-Bromopyridine-3-beta-oxo-propanoic acid ethyl ester
5-(4-FLUORO-PHENYL)-4-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL
5-(4-FLUORO-PHENYL)-4-PYRIDIN-2-YL-1H-IMIDAZOLE-2-THIOL
Ethyl2-chloro-2-[2-(2-nitrophenyl)hydrazono]acetate
2-Propen-1-one,1-(4-fluorophenyl)-3-(3-nitrophenyl)-
4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine
C11H11Cl2N3O (271.02791360000003)
2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
C9H6Cl2F3NO (270.97785220000003)
pentrinitrol
C5H9N3O10 (271.02879340000004)
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
1-Ethy-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Isocyano(phenyl)methyl 4-methylphenyl sulfone
C15H13NO2S (271.06669580000005)
METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-3-CARBOXYLATE
METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLATE
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
C9H6Cl2F3NO (270.97785220000003)
10H-Phenothiazine-10-propanoicacid
C15H13NO2S (271.06669580000005)
METHYL 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
Methyl 4-hydroxy-8-(trifluoromethyl)quinoline-2-carboxylate
2-(2-AMINOPHENYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE
(Rac)-WAY-161503
C11H11Cl2N3O (271.02791360000003)
(Rac)-WAY-161503 is a potent, selective, highly affinity 5-HT2C receptor agonist with a Ki of 4 nM and an EC50 of 12 nM. (Rac)-WAY-161503 displays higher affinity for 5-HT2C than 5-HT2A and 5-HT2B receptors. (Rac)-WAY-161503 has anti-obesity and antidepressant effects[1][2].
3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE
Methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
TERT-BUTYL (5-CHLOROBENZO[D][1,3]DIOXOL-4-YL)CARBAMATE
5-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
Butanamide,N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-
N,N-BIS(CARBOXYLATOMETHYL)ALANINE TRISODIUM SALT
C7H8NNa3O6 (271.00447080000004)
(s)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE
4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE
5-BROMO-3-[1,4]DIAZEPAN-1-YL-PYRAZIN-2-YLAMINE
C9H14BrN5 (271.04325040000003)
6-BROMO-3-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE
C9H14BrN5 (271.04325040000003)
3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide
2-(4-bromo-2-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-one
6-(2,3-dichlorophenyl)-2-hydroxy-3-imino-1,2,4-triazin-5-amine
5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID
5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one
2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile
1-methyl-5-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole
4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
methyl 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylate
1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXAMIDE
8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
4-METHYL-1-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOLE
subathizone
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate
2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
(4-Bromonaphthalen-1-yl)methanamine hydrochloride
C11H11BrClN (270.97633360000003)
3-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROBENZOIC ACID
8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid
6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
4-(4-(Methylsulfonamido)phenyl)-4-oxobutanoic acid
2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
(2-BROMO-5-FLUOROPHENYL)(PYRROLIDIN-1-YL)METHANONE
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid
(5R)-3-(4-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one（WS205145）
5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate
1-benzyl-3-carboxylatopyridinium sodium chloride
C13H11ClNNaO2 (271.03759759999997)
1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE
2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine
2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE
metiazinic acid
C15H13NO2S (271.06669580000005)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-(3,5-Dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid
2-Amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid
CPPG ((RS)-CPPG) is a potent group II/III mGlu receptors antagonist. CPPG exhibits some selectivity (approximately 20 fold) for group III (IC50=2.2 nM) over group II (IC50=46.2 nM) mGlu receptors in the rat cerebral cortex. CPPG has weak effects at group I mGlu receptors[1].
N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine
4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
C15H13NS2 (271.04893780000003)
2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide
C10H10ClN3O2S (271.01822300000003)
3-(2-Phenoxyethyl)-1,3-benzothiazol-2-one
C15H13NO2S (271.06669580000005)
2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid
Clorgiline
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Same as: D03248
Muzolimine
C11H11Cl2N3O (271.02791360000003)
C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
alpha-D-glucuronate 1-phosphate
alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products. α-d-glucuronate 1-phosphate is also known as α-D-glucuronic acid 1-phosphoric acid. α-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). α-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes α-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.
1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)
C9H10ClN5O3 (271.04721400000005)
(2R,3R)-pinobanksin
(2r,3r)-pinobanksin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (2r,3r)-pinobanksin can be found in a number of food items such as nectarine, apple, muscadine grape, and ucuhuba, which makes (2r,3r)-pinobanksin a potential biomarker for the consumption of these food products.
alpha-D-glucuronate 1-phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-3-propanedione
3,4,5-Trihydroxy-6-phosphonatooxyoxane-2-carboxylate
5-(3-Chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine
4-Amino-3-(2-furanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile
C12H5N3OS2 (270.98740399999997)
(S)-naringenin(1-)
A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
2-Chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine
2,2,2-trifluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
2,4,4,6-Tetrahydroxychalcone(1-)
A phenolate anion that is the conjugate base of 2,4,4,6-tetrahydroxychalcone, obtained by deprotonation of the phenolic hydroxy group at position 2; major species at pH 7.3.
N-[(5-chloropyridin-2-yl)carbamothioyl]-3-methylbutanamide
Rubrofusarin(1-)
A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin. It is the major microspecies at pH 7.3.
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid
amoscanate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
1-phosphonato-alpha-D-glucuronate(3-)
An organophosphate oxoanion resulting from the deprotonation of the carboxy and phosphate groups of 1-phospho-alpha-D-glucuronic acid; major species at pH 7.3.
1-phosphonato-alpha-D-galacturonate(3-)
An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major species at pH 7.3.
3-Dehydro-L-gulonate 6-phosphate
An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate.