Exact Mass: 351.98170380000005

Exact Mass Matches: 351.98170380000005

Found 72 metabolites which its exact mass value is equals to given mass value 351.98170380000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bisphenol A bis(chloroformate)

2,2-Bis[p-(chloroformyloxy)phenyl]propane

C17H14Cl2O4 (352.0269104)


   

Thelephoric acid

6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),3(11),4(9),5,7,14(19),15,17-octaene-2,12-dione

C18H8O8 (352.0219168)


Thelephoric acid is found in mushrooms. Thelephoric acid is a constituent of the cap skin of Suillus grevillei (larch bolete)

   

Naringenin 7-sulfate

[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C15H12O8S (352.02528720000004)


   

3-(2,4-Dichloro-5-methoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone

3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one

C15H10Cl2N2O2S (351.98400200000003)


   

6-hydroxymethyl-dihydropterin diphosphate

6-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-2-imino-1,2,7,8-tetrahydropteridin-4-olate

C7H8N5O8P2 (351.9848128)


6-hydroxymethyl-dihydropterin pyrophosphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 6-hydroxymethyl-dihydropterin pyrophosphate can be found in a number of food items such as black huckleberry, chickpea, chinese chives, and annual wild rice, which makes 6-hydroxymethyl-dihydropterin pyrophosphate a potential biomarker for the consumption of these food products. 6-hydroxymethyl-dihydropterin pyrophosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

5,7,4-Trihydroxyflavanone 7-sulfate

5,7,4-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.02528720000004)


   
   

Thelephoric acid

6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0^{3,11}.0^{4,9}.0^{14,19}]icosa-1(13),3(11),4,6,8,14,16,18-octaene-2,12-dione

C18H8O8 (352.0219168)


   
   
   

O1-(2,2,2-Trichlor-1,1-dimethyl-aethyl)-beta-D-glucopyranuronsaeure|O1-(2,2,2-trichloro-1,1-dimethyl-ethyl)-beta-D-glucopyranuronic acid

O1-(2,2,2-Trichlor-1,1-dimethyl-aethyl)-beta-D-glucopyranuronsaeure|O1-(2,2,2-trichloro-1,1-dimethyl-ethyl)-beta-D-glucopyranuronic acid

C10H15Cl3O7 (351.988333)


   

1-hydroxy-3-methoxy-6-sulfoxy-8-methylxanthone

1-hydroxy-3-methoxy-6-sulfoxy-8-methylxanthone

C15H12O8S (352.02528720000004)


   

O1-((Xi)-2,2,3-Trichlor-butyl)-beta-D-glucopyranuronsaeure|O1-((Xi)-2,2,3-trichloro-butyl)-beta-D-glucopyranuronic acid

O1-((Xi)-2,2,3-Trichlor-butyl)-beta-D-glucopyranuronsaeure|O1-((Xi)-2,2,3-trichloro-butyl)-beta-D-glucopyranuronic acid

C10H15Cl3O7 (351.988333)


   

PRZ_M353

PRZ_M353

C13H15Cl3N2O3 (352.014821)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2002

   

Prochloraz BTS44596

Prochloraz BTS44596

C13H15Cl3N2O3 (352.014821)


CONFIDENCE standard compound; INTERNAL_ID 2643

   

Triphenylstibine

Triphenylstibine

C18H15Sb (352.021193)


   

Disodium 2-deoxy-5-O-phosphonatouridine

Disodium 2-deoxy-5-O-phosphonatouridine

C9H11N2Na2O8P (352.0048416)


2'-Deoxyuridine 5'-monophosphate disodium is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). dTMP is a nucleotide required for DNA synthesis[1]. 2'-Deoxyuridine 5'-monophosphate disodium is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). dTMP is a nucleotide required for DNA synthesis[1].

   

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

C16H17BrO4 (352.0310142)


   

BIS(ACETATO-O)(3-METHOXYPHENYL)IODINE

BIS(ACETATO-O)(3-METHOXYPHENYL)IODINE

C11H13IO5 (351.9807718)


   

Methyl 4-acetoxy-7-bromo-8-methoxy-2-naphthoate

Methyl 4-acetoxy-7-bromo-8-methoxy-2-naphthoate

C15H13BrO5 (351.99463080000004)


   

Methyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

Methyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

C15H13BrO5 (351.99463080000004)


   

7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

C14H7Cl2FN4O2 (351.99300739999995)


   

5-(2-bromothiophen-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

5-(2-bromothiophen-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C13H13BrN4OS (351.99933880000003)


   

2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide

2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide

C12H17BrO7 (352.0157592)


   

(1S,2S)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride

(1S,2S)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride

C14H16Cl4N2 (352.00675359999997)


   

1-(2,5-dichloro-4-sulfo-phenyl)-5-oxo-4H-pyrazole-3-carboxylic acid

1-(2,5-dichloro-4-sulfo-phenyl)-5-oxo-4H-pyrazole-3-carboxylic acid

C10H6Cl2N2O6S (351.93236360000003)


   

1,1,1,2,2,3,3-heptafluoro-7-iodoheptane

1,1,1,2,2,3,3-heptafluoro-7-iodoheptane

C7H8F7I (351.9558962)


   

Ethanone,1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-

Ethanone,1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-

C15H13BrO3S (351.9768728)


   

Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate

Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate

C11H13BrO8 (351.9793758)


   

3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

C14H13BrN2O2S (351.9881058)


   

N-(4-BROMO-2-PICOLINOYLPHENYL)-2-CHLOROACETAMIDE

N-(4-BROMO-2-PICOLINOYLPHENYL)-2-CHLOROACETAMIDE

C14H10BrClN2O2 (351.961413)


   

1H,7H-PERFLUOROHEPTANE 97

1H,7H-PERFLUOROHEPTANE 97

C7H2F14 (351.993294)


   

2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane

2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane

C13H15BrCl2O2 (351.963241)


   

Thymidine,5-deoxy-5-iodo-

Thymidine,5-deoxy-5-iodo-

C10H13IN2O4 (351.9920048)


   

2,5-Dibromo-3-octylthiophene

2,5-Dibromo-3-octylthiophene

C12H18Br2S (351.9495868)


   

sodium,2-[(5E)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

sodium,2-[(5E)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

C12H13N2NaO3S3 (351.9985988)


   

1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone

1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone

C15H13IO2 (351.9960268)


   

2-(2-Chloroacetamido)-5-nitro-2-chlorobenzophenone

2-(2-Chloroacetamido)-5-nitro-2-chlorobenzophenone

C15H10Cl2N2O4 (352.00176000000005)


   
   

10-BROMO-2-METHYL-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

10-BROMO-2-METHYL-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

C13H19BrCl2N2 (352.01085739999996)


   

pentafluorobenzyl p-toluenesulfonate

pentafluorobenzyl p-toluenesulfonate

C14H9F5O3S (352.0192544)


   

(6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETICACID

(6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETICACID

C15H10BrClO3 (351.95018000000005)


   

Potassium perfluorohexanoate

Potassium perfluorohexanoate

C6F11KO2 (351.9359732)


   
   

5,7-DICHLORO-8-QUINOLYL 2-CHLORONICOTINATE

5,7-DICHLORO-8-QUINOLYL 2-CHLORONICOTINATE

C15H7Cl3N2O2 (351.9573092)


   

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

C15H13ClN2O4S (352.0284528000001)


   
   

Sodium furosemide

Sodium furosemide

C12H10ClN2NaO5S (351.989664)


Furosemide sodium is a potent and orally active inhibitor of Na+/K+/2Cl-?(NKCC) cotransporter, NKCC1 and NKCC2[1].?Furosemide sodium is also a GABAA?receptors antagonist and displays 100-fold selectivity for?α6-containing receptors than?α1-containing receptors. Furosemide sodium acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema[2].

   

Clorazepate monopotassium

Clorazepate monopotassium

C16H10ClKN2O3 (352.0017)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide

N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide

C13H15Cl3N2O3 (352.014821)


   

(7,8-Dihydropterin-6-yl)methyl diphosphate

(7,8-Dihydropterin-6-yl)methyl diphosphate

C7H8N5O8P2-3 (351.9848128)


   
   

6-hydroxymethyl-dihydropterin diphosphate

6-hydroxymethyl-dihydropterin diphosphate

C7H8N5O8P2-3 (351.9848128)


   

[7-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl] hydrogen sulfate

[7-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl] hydrogen sulfate

C15H12O8S (352.02528720000004)


   

Hydridotriphenyltin

Hydridotriphenyltin

C18H16Sn (352.0273926)


   

2-(4-Bromo-6,6,6-trichloro-2-methyl-2-hexanyl)-1,3-dioxolane

2-(4-Bromo-6,6,6-trichloro-2-methyl-2-hexanyl)-1,3-dioxolane

C10H16BrCl3O2 (351.9399186)


   

2-bromo-N-[(3-chlorophenyl)-oxomethyl]benzohydrazide

2-bromo-N-[(3-chlorophenyl)-oxomethyl]benzohydrazide

C14H10BrClN2O2 (351.961413)


   

5-Carboxy-2-deoxyuridine 5-monophosphate

5-Carboxy-2-deoxyuridine 5-monophosphate

C10H13N2O10P (352.03078080000006)


A nucleoside monophosphate analogue that is 2-deoxyuridine-5-monophosphate in which the hydrogen at position 5 on the uracil ring is replaced by a carboxy group.

   

5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C15H10Cl2N2O2S (351.98400200000003)


   

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

C15H13ClN2O4S (352.0284528000001)


   

2-(2,6-Dichlorophenyl)-5-methyl-3-(3-pyridylmethyl)thiazolidin-4-one

2-(2,6-Dichlorophenyl)-5-methyl-3-(3-pyridylmethyl)thiazolidin-4-one

C16H14Cl2N2OS (352.0203854)


   

[4-(5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

[4-(5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

C15H12O8S (352.02528720000004)


   

(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl) hydrogen sulate

(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl) hydrogen sulate

C15H12O8S (352.02528720000004)


   

[4-[(E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-enyl]phenyl] hydrogen sulfate

[4-[(E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-enyl]phenyl] hydrogen sulfate

C15H12O8S (352.02528720000004)


   

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)

C7H8N5O8P2 (351.9848128)


Trianion of (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate arising from deprotonation of the three diphosphate OH groups.

   

(7,8-dihydropterin-6-yl)methyl diphosphate(3-)

(7,8-dihydropterin-6-yl)methyl diphosphate(3-)

C7H8N5O8P2 (351.9848128)


An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (7,8-dihydropterin-6-yl)methyl diphosphate.

   

5,7,4'-Trihydroxyflavanone 7-sulfate

5,7,4'-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.02528720000004)