Exact Mass: 271.0609564

Exact Mass Matches: 271.0609564

Found 92 metabolites which its exact mass value is equals to given mass value 271.0609564, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Luteolinidin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium(1+), 9ci

C15H11O5+ (271.0606456)


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

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride

[C15H11O5]+ (271.0606456)


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.

   

Clorgiline

[3-(2,4-dichlorophenoxy)propyl](methyl)(prop-2-yn-1-yl)amine

C13H15Cl2NO (271.053064)


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

Prinaberel

C15H10FNO3 (271.0644682)


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

   

4-Nitrophenyl beta-D-xyloside

4-Nitrophenyl beta-D-xyloside, (alpha-D)-isomer

C11H13NO7 (271.0691988)


   

Ciadox

2-Cyano-N-[(1,4-dioxo-1,4-quinoxalin-2-yl)methylidene]ethanehydrazonate

C12H9N5O3 (271.07053640000004)


   

Metiazinic acid

2-(10-methyl-10H-phenothiazin-2-yl)acetic acid

C15H13NO2S (271.06669580000005)


   

N-Methyl-D-glucamine dithiocarbamate

6-{methyl[sulphanyl(carbonothioyl)]amino}hexane-1,2,3,4,5-pentol

C8H17NO5S2 (271.0548112)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

(2R,3R)-pinobanksin

3,5-Dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-olic acid

C15H11O5 (271.0606456)


(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

4-[4-(4-Hydroxy-2-oxo-2H-pyran-6-yl)-3-oxobut-1-en-1-yl]benzen-1-olic acid

C15H11O5 (271.0606456)


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.

   

pelargonidin

3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C15H11O5 (271.0606456)


   

luteolinidin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-1-benzopyrylium

C15H11O5 (271.0606456)


   

O1-[3]pyridyl-beta-D-glucopyranuronic acid|O1-[3]Pyridyl-beta-D-glucopyranuronsaeure

O1-[3]pyridyl-beta-D-glucopyranuronic acid|O1-[3]Pyridyl-beta-D-glucopyranuronsaeure

C11H13NO7 (271.0691988)


   
   

Luteolidin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium(1+), 9ci

C15H11O5+ (271.0606456)


   

pelargonidin

pelargonidin

C15H11O5+ (271.0606456)


An anthocyanidin cation that is flavylium substituted by a hydroxy groups at positions 3, 5, 7 and 4.

   

5-(4-FLUORO-PHENYL)-4-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL

5-(4-FLUORO-PHENYL)-4-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL

C14H10FN3S (271.0579432)


   

5-(4-FLUORO-PHENYL)-4-PYRIDIN-2-YL-1H-IMIDAZOLE-2-THIOL

5-(4-FLUORO-PHENYL)-4-PYRIDIN-2-YL-1H-IMIDAZOLE-2-THIOL

C14H10FN3S (271.0579432)


   

2-Propen-1-one,1-(4-fluorophenyl)-3-(3-nitrophenyl)-

2-Propen-1-one,1-(4-fluorophenyl)-3-(3-nitrophenyl)-

C15H10FNO3 (271.0644682)


   

4-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

4-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

C11H13NO5S (271.0514408)


   

P-NITROPHENYL α-D-XYLOPYRANOSIDE

p-Nitrophenyl alpha-D-xylopyranoside

C11H13NO7 (271.0691988)


   
   

Ciadox

2-cyano-N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminoacetamide

C12H9N5O3 (271.07053640000004)


   

Isocyano(phenyl)methyl 4-methylphenyl sulfone

Isocyano(phenyl)methyl 4-methylphenyl sulfone

C15H13NO2S (271.06669580000005)


   

methyl 4-(3-chloropropoxycarbonylamino)benzoate

methyl 4-(3-chloropropoxycarbonylamino)benzoate

C12H14ClNO4 (271.0611314)


   

2-(3-Bromophenoxy)-N,N-diethylethanamine

2-(3-Bromophenoxy)-N,N-diethylethanamine

C12H18BrNO (271.0571678)


   
   

p-nitrophenyl alpha-l-arabinopyranoside

(2S,3R,4S,5S)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol

C11H13NO7 (271.0691988)


   

4-Nitrophenyl-ara

4-NITROPHENYL A-L-ARABINOFURANOSIDE

C11H13NO7 (271.0691988)


   

2-(2-AMINOPHENYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE

2-(2-AMINOPHENYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE

C14H10ClN3O (271.051236)


   

4-Nitrophenyl beta-L-arabinopyranoside

4-Nitrophenyl beta-L-arabinopyranoside

C11H13NO7 (271.0691988)


   

2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene

2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene

C12H14ClNO4 (271.0611314)


   

TERT-BUTYL (5-CHLOROBENZO[D][1,3]DIOXOL-4-YL)CARBAMATE

TERT-BUTYL (5-CHLOROBENZO[D][1,3]DIOXOL-4-YL)CARBAMATE

C12H14ClNO4 (271.0611314)


   

5-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

5-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

C11H8F3N3O2 (271.0568584)


   

Butanamide,N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-

Butanamide,N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-

C12H14ClNO4 (271.0611314)


   

6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE

6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE

C14H10ClN3O (271.051236)


   

Methyl 2-nitro-3,4,5-trimethoxybenzoate

Methyl 2-nitro-3,4,5-trimethoxybenzoate

C11H13NO7 (271.0691988)


   

[2-(4-Morpholinylsulfonyl)phenyl]boronic acid

[2-(4-Morpholinylsulfonyl)phenyl]boronic acid

C10H14BNO5S (271.06857040000006)


   
   

N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

C12H14ClNO4 (271.0611314)


   

5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C11H8F3N3O2 (271.0568584)


   

3-(4-ACETYLAMINO-BENZENESULFONYL)-PROPIONIC ACID

3-(4-ACETYLAMINO-BENZENESULFONYL)-PROPIONIC ACID

C11H13NO5S (271.0514408)


   

1-AZIDO-2-HYDROXY-3-TOSYLOXYPROPANE

1-AZIDO-2-HYDROXY-3-TOSYLOXYPROPANE

C10H13N3O4S (271.0626738)


   

1-methyl-5-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole

1-methyl-5-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole

C11H8F3N3O2 (271.0568584)


   

4-Nitrophenyl beta-D-xyloside

4-Nitrophenyl-beta-D-xylopyranoside

C11H13NO7 (271.0691988)


   

1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXAMIDE

1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXAMIDE

C15H10FNO3 (271.0644682)


   

8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)

8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)

C11H8F3N3O2 (271.0568584)


   

4-METHYL-1-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOLE

4-METHYL-1-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOLE

C11H8F3N3O2 (271.0568584)


   
   

1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine

1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine

C13H15Cl2NO (271.053064)


   

2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

C12H14ClNO4 (271.0611314)


   

Boc-2-amino-6-chlorobenzoic acid

Boc-2-amino-6-chlorobenzoic acid

C12H14ClNO4 (271.0611314)


   

Methyl 4-acetamido-5-chloro-2-ethoxybenzoate

Methyl 4-acetamido-5-chloro-2-ethoxybenzoate

C12H14ClNO4 (271.0611314)


   

3-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROBENZOIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROBENZOIC ACID

C12H14ClNO4 (271.0611314)


   

(4-(N-ISOBUTYRYLSULFAMOYL)PHENYL)BORONIC ACID

(4-(N-ISOBUTYRYLSULFAMOYL)PHENYL)BORONIC ACID

C10H14BNO5S (271.06857040000006)


   

[(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-b]furanyl Succinimidyl Carbonate

[(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-b]furanyl Succinimidyl Carbonate

C11H13NO7 (271.0691988)


   

2-Nitrophenyl-beta-D-xylopyranoside

2-Nitrophenyl-beta-D-xylopyranoside

C11H13NO7 (271.0691988)


   

4-(4-(Methylsulfonamido)phenyl)-4-oxobutanoic acid

4-(4-(Methylsulfonamido)phenyl)-4-oxobutanoic acid

C11H13NO5S (271.0514408)


   

2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

C12H14ClNO4 (271.0611314)


   

NSC 625987

1,4-dimethoxy-10H-acridine-9-thione

C15H13NO2S (271.06669580000005)


   

5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

C12H14ClNO4 (271.0611314)


   

3-(MORPHOLINOSULFONYL)BENZENECARBOXYLIC ACID

3-(MORPHOLINOSULFONYL)BENZENECARBOXYLIC ACID

C11H13NO5S (271.0514408)


   

.beta.-D-Ribofuranoside, 4-nitrophenyl

.beta.-D-Ribofuranoside, 4-nitrophenyl

C11H13NO7 (271.0691988)


   

2-(MORPHOLINOSULFONYL)BENZOIC ACID

2-(MORPHOLINOSULFONYL)BENZOIC ACID

C11H13NO5S (271.0514408)


   

(4-(N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)SULFAMOYL)PHENYL)BORONIC ACID

C10H14BNO5S (271.06857040000006)


   

METHYL 5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLATE

METHYL 5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLATE

C10H13N3O4S (271.0626738)


   

[3-(4-Morpholinylsulfonyl)phenyl]boronic acid

[3-(4-Morpholinylsulfonyl)phenyl]boronic acid

C10H14BNO5S (271.06857040000006)


   

2-TERT-BUTOXYCARBONYLAMINO-4-CHLOROBENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-4-CHLOROBENZOIC ACID

C12H14ClNO4 (271.0611314)


   

metiazinic acid

metiazinic acid

C15H13NO2S (271.06669580000005)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-Amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid

2-Amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid

C11H14NO5P (271.0609564)


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

N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine

C13H10ClN5 (271.062469)


   

4-[2-(Phenylsulfonyl)ethyl]thiomorpholine

4-[2-(Phenylsulfonyl)ethyl]thiomorpholine

C12H17NO2S2 (271.07006620000004)


   

3-(2-Phenoxyethyl)-1,3-benzothiazol-2-one

3-(2-Phenoxyethyl)-1,3-benzothiazol-2-one

C15H13NO2S (271.06669580000005)


   

Clorgiline

Clorgiline

C13H15Cl2NO (271.053064)


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

   

(2R,3R)-pinobanksin

3,5-Dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-olic acid

C15H11O5- (271.0606456)


(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.

   

2-Hydroxypinocembrin

2-Hydroxypinocembrin

C15H11O5- (271.0606456)


   

p-Coumaroyltriacetate lactone

p-Coumaroyltriacetate lactone

C15H11O5- (271.0606456)


   
   

1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-3-propanedione

1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-3-propanedione

C15H11O5- (271.0606456)


   
   

5-(3-Chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

5-(3-Chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

C14H10ClN3O (271.051236)


   

N-(4-fluorophenyl)-4-(3-pyridinyl)-2-thiazolamine

N-(4-fluorophenyl)-4-(3-pyridinyl)-2-thiazolamine

C14H10FN3S (271.0579432)


   

(S)-naringenin(1-)

(S)-naringenin(1-)

C15H11O5- (271.0606456)


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-Chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine

C13H10ClN5 (271.062469)


   

2,2,2-trifluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide

2,2,2-trifluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide

C11H8F3N3O2 (271.0568584)


   

2,4,4,6-Tetrahydroxychalcone(1-)

2,4,4,6-Tetrahydroxychalcone(1-)

C15H11O5- (271.0606456)


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

N-[(5-chloropyridin-2-yl)carbamothioyl]-3-methylbutanamide

C11H14ClN3OS (271.0546064)


   

Rubrofusarin(1-)

Rubrofusarin(1-)

C15H11O5- (271.0606456)


A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin. It is the major microspecies at pH 7.3.

   

Benzenesulfonamide, 4-acetyl-N-trimethylsilyl-

Benzenesulfonamide, 4-acetyl-N-trimethylsilyl-

C11H17NO3SSi (271.0698372)


   
   

methyl (2e)-3-(4-{[amino(methoxy)phosphoryl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(4-{[amino(methoxy)phosphoryl]oxy}phenyl)prop-2-enoate

C11H14NO5P (271.0609564)


   

methyl 3-(4-{[amino(methoxy)phosphoryl]oxy}phenyl)prop-2-enoate

methyl 3-(4-{[amino(methoxy)phosphoryl]oxy}phenyl)prop-2-enoate

C11H14NO5P (271.0609564)