Exact Mass: 381.99529959999995

Exact Mass Matches: 381.99529959999995

Found 92 metabolites which its exact mass value is equals to given mass value 381.99529959999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Quercetin 3-sulfate

[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


N-acyl-d-mannosamine, also known as quercetin 3-(hydrogen sulfate) or quercetin 3-monosulphate, is a member of the class of compounds known as 3-sulfated flavonoids. 3-sulfated flavonoids are flavonoids that are sulfated at the 3-ring position of the flavonoid skeleton. Thus, N-acyl-d-mannosamine is considered to be a flavonoid lipid molecule. N-acyl-d-mannosamine is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). N-acyl-d-mannosamine can be found in dill, which makes N-acyl-d-mannosamine a potential biomarker for the consumption of this food product. N-acyl-d-mannosamine may be a unique E.coli metabolite.

   

Quercetin 3'-sulfate

[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


Quercetin 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

hesperetin 3'-O-sulfate

[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl]oxidanesulphonic acid

C16H14O9S (382.03585140000007)


Hesperetin 3-O-sulfate is an orange/orange juice metabolite in urine.

   

8-Hydroxyluteolin 8-sulfate

[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]oxidanesulphonic acid

C15H10O10S (381.99946800000004)


8-Hydroxyluteolin 8-sulfate is isolated from annatto (Bixa orellana).

   

Olsalazine-O-sulfate

5-{2-[(1E)-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazin-1-yl}-2-(sulfooxy)benzoic acid

C14H10N2O9S (382.01070100000004)


Olsalazine-O-sulfate is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   

Hesperetin 5-sulfate

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

C16H14O9S (382.03585140000007)


   

Hesperetin 7-sulfate

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

C16H14O9S (382.03585140000007)


   

Mefruside

4-chloro-1-N-Methyl-1-N-[(2-methyloxolan-2-yl)methyl]benzene-1,3-disulphonamide

C13H19ClN2O5S2 (382.0423874)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

glutathioselenol

{[2-(4-azaniumyl-4-carboxylatobutanamido)-2-[(carboxylatomethyl)carbamoyl]ethyl]selanylsulfanyl}-λ¹-selanyl

C10H12N3O6SSe (381.9612002)


Glutathioselenol is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Glutathioselenol is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Glutathioselenol can be found in a number of food items such as lemon, sorghum, amaranth, and wasabi, which makes glutathioselenol a potential biomarker for the consumption of these food products.

   

6-Hydroxyluteolin 7-sulfate

5,6,7,3,4-Pentahydroxyflavone 7-sulfate

C15H10O10S (381.99946800000004)


   
   
   

Quercetin 7-O-sulfate

3,5,7,3,4-Pentahydroxyflavone 7-O-sulfate

C15H10O10S (381.99946800000004)


   

Tricetin 3-sulfate

5,7,3,4,5-Pentahydroxyflavone 3-sulfate

C15H10O10S (381.99946800000004)


   

ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

C17H10ClF3N2O3 (382.0332016)


   

mefruside

mefruside

C13H19ClN2O5S2 (382.0423874)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

   

clionastatin A

clionastatin A

C19H17Cl3O2 (382.02940720000004)


An androstanoid that is androsta-3,5,8,16-tetraene substituted by chloro groups at positions 1, 12 and 19 and oxo groups at positions 7 and 15 (the 1beta,2alpha stereoisomer). It is isolated from burrowing sponge Cliona nigricans and exhibits cytotoxic efficacy.

   
   
   

5-Carboxymethyluridin-5-phosphat|[2,4-dioxo-1-(O5-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

5-Carboxymethyluridin-5-phosphat|[2,4-dioxo-1-(O5-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

C11H15N2O11P (382.04134500000004)


   

5-Carboxymethyluridin-2-phosphat|[2,4-dioxo-1-(O2-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

5-Carboxymethyluridin-2-phosphat|[2,4-dioxo-1-(O2-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

C11H15N2O11P (382.04134500000004)


   
   
   
   
   
   
   

7-Sulfate-3,4,5,6,7-Pentahydroxyflavone

7-Sulfate-3,4,5,6,7-Pentahydroxyflavone

C15H10O10S (381.99946800000004)


   

5-Carboxymethyluridin-3-phosphat|[2,4-dioxo-1-(O3-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

5-Carboxymethyluridin-3-phosphat|[2,4-dioxo-1-(O3-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid

C11H15N2O11P (382.04134500000004)


   
   
   

hesperetin 3-O-sulfate

[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl]oxidanesulfonic acid

C16H14O9S (382.03585140000007)


   

8-Hydroxyluteolin 8-sulfate

[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


   

2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE

2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE

C16H15ClN2O5S (382.03901700000006)


   

Methyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate

Methyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate

C16H15BrO6 (382.005195)


   

9-Bromo-10-(2-naphthyl)anthracene

9-Bromo-10-(2-naphthyl)anthracene

C24H15Br (382.035705)


   

Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate

C13H11IN4O2 (381.9926736)


   

Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate

C13H11IN4O2 (381.9926736)


   

1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

C8H12F6O6S2 (381.9979484)


   

2,4-diamino-6-mercaptopyrimidine hemisulfate

2,4-diamino-6-mercaptopyrimidine hemisulfate

C8H14N8O4S3 (382.03001240000003)


   

9-Bromo-10-(naphthalen-1-yl)anthracene

9-Bromo-10-(naphthalen-1-yl)anthracene

C24H15Br (382.035705)


   

2-(4-bromophenyl)triphenylene

2-(4-bromophenyl)triphenylene

C24H15Br (382.035705)


   

Zinc benzenesulfinate hydrate (1:2:2)

Zinc benzenesulfinate hydrate (1:2:2)

C12H14O6S2Zn (381.9523234)


   

Lead tetrafluoroborate

Lead tetrafluoroborate

B2F8Pb (381.9824766)


   
   

Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-

Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-

C15H15BrN2O3S (381.99867000000006)


   

2-(3-Bromophenyl)triphenylene

2-(3-Bromophenyl)triphenylene

C24H15Br (382.035705)


   

4-Chlorophenylhydrazine Sulfate

4-Chlorophenylhydrazine Sulfate

C12H16Cl2N4O4S (382.0269276)


   

ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE

ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE

C17H10ClF3N2O3 (382.0332016)


   

Benzene, 2-[[2-[(6-bromohexyl)oxy]ethoxy]Methyl]-1,3-dichloro

Benzene, 2-[[2-[(6-bromohexyl)oxy]ethoxy]Methyl]-1,3-dichloro

C15H21BrCl2O2 (382.0101886)


   

potassium,tetrathiophen-2-ylboranuide

potassium,tetrathiophen-2-ylboranuide

C16H12BKS4 (381.9551962)


   

Triphenylgermanium bromide, 95\\%

Triphenylgermanium bromide, 95\\%

C18H15BrGe (381.957785)


   

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate

C11H9F11O2 (382.04268659999997)


   

2,2,2-Trifluoroethyl perfluorobutylsulfonate

2,2,2-Trifluoroethyl perfluorobutylsulfonate

C6H2F12O3S (381.9533046)


   

Quercetin-3-o-phosphate

Quercetin-3-o-phosphate

C15H11O10P (382.0089836)


   

N-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzenesulfonamide

N-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzenesulfonamide

C14H10N2O3S4 (381.957427)


   

hesperetin 3'-O-sulfate

[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl]oxidanesulphonic acid

C16H14O9S (382.03585140000007)


A polyphenol metabolite detected in biological fluids [PhenolExplorer] Hesperetin 3-O-sulfate is an orange/orange juice metabolite in urine.

   

7-(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate

7-(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate

C18H10N2O8-2 (382.043714)


   

4-(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate

4-(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate

C18H10N2O8-2 (382.043714)


   

Olsalazine-O-sulfate

Olsalazine-O-sulfate

C14H10N2O9S (382.01070100000004)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   
   

(1S,2S,10S,13R,14R)-1,2-dichloro-10-(chloromethyl)-13-methyl-2,11,12,14-tetrahydro-1H-cyclopenta[a]phenanthrene-7,15-dione

(1S,2S,10S,13R,14R)-1,2-dichloro-10-(chloromethyl)-13-methyl-2,11,12,14-tetrahydro-1H-cyclopenta[a]phenanthrene-7,15-dione

C19H17Cl3O2 (382.02940720000004)


   

1-[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

1-[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

C10H12F6N4OS2 (382.03566939999996)


   

N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethoxyanilino)acetamide

N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethoxyanilino)acetamide

C16H16BrFN2O3 (382.03282579999996)


   

5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C16H12Cl2N2O3S (381.9945662)


   

5-(Carboxymethyl)uridine 5-monophosphate

5-(Carboxymethyl)uridine 5-monophosphate

C11H15N2O11P (382.04134500000004)


   
   

7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2,3-didehydropenam-2-carboxylate

7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2,3-didehydropenam-2-carboxylate

C13H12N5O5S2- (382.0279842)


   

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

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

C16H14O9S (382.03585140000007)


   
   
   
   

ceftizoxime(1-)

ceftizoxime(1-)

C13H12N5O5S2 (382.0279842)


The monocarboxylic acid anion formed by deprotonating ceftizoxime at the carboxyl oxygen.

   

8,9-dichloro-9a-(chloromethyl)-11a-methyl-3ah,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione

8,9-dichloro-9a-(chloromethyl)-11a-methyl-3ah,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione

C19H17Cl3O2 (382.02940720000004)


   

2-(1-bromopropyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)oxepan-4-ol

2-(1-bromopropyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)oxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

2-(1-bromopropyl)-5-chloro-7-[(3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol

2-(1-bromopropyl)-5-chloro-7-[(3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

2-[(1e)-2-carboxy-1-chloroeth-1-en-1-yl]-5-hydroxy-3-(2-methoxy-2-oxoethyl)-4-oxochromene-7-carboxylic acid

2-[(1e)-2-carboxy-1-chloroeth-1-en-1-yl]-5-hydroxy-3-(2-methoxy-2-oxoethyl)-4-oxochromene-7-carboxylic acid

C16H11ClO9 (382.0091586)


   

5,13-dichloro-14-hydroxy-6-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,13-dichloro-14-hydroxy-6-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C18H16Cl2O5 (382.0374746)


   

(2r,3r,4r,5r,7s)-3-(bromomethyl)-5-chloro-7-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

(2r,3r,4r,5r,7s)-3-(bromomethyl)-5-chloro-7-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

3-(bromomethyl)-5-chloro-7-[(3e)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

3-(bromomethyl)-5-chloro-7-[(3e)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-ol

3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

5,13-dichloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

5,13-dichloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C17H12Cl2O6 (382.0010912)


   

(1s,6s,7r)-4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,10-dione

(1s,6s,7r)-4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,10-dione

C20H11ClO6 (382.0244136)


   

5,13-dichloro-14-hydroxy-6-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

5,13-dichloro-14-hydroxy-6-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C17H12Cl2O6 (382.0010912)


   

4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,10-dione

4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,10-dione

C20H11ClO6 (382.0244136)


   

(2r,4s,5s,7r)-2-[(1r)-1-bromopropyl]-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol

(2r,4s,5s,7r)-2-[(1r)-1-bromopropyl]-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol

C15H21BrCl2O2 (382.0101886)


   

[(1e)-2-{2-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-2h-1,3-benzodioxol-5-yl}ethenyl]oxysulfonic acid

[(1e)-2-{2-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-2h-1,3-benzodioxol-5-yl}ethenyl]oxysulfonic acid

C16H14O9S (382.03585140000007)