Exact Mass: 382.0375

Exact Mass Matches: 382.0375

Found 51 metabolites which its exact mass value is equals to given mass value 382.0375, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

hesperetin 3'-O-sulfate

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

C16H14O9S (382.0359)


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

   

Hesperetin 5-sulfate

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

C16H14O9S (382.0359)


   

Hesperetin 7-sulfate

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

C16H14O9S (382.0359)


   

Glufosfamide

2-({bis[(2-chloroethyl)amino]phosphoryl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C10H21Cl2N2O7P (382.0463)


   

Mefruside

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

C13H19ClN2O5S2 (382.0424)


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

   

Pestheic acid

Pestheic acid

C17H15ClO8 (382.0455)


   

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 (382.0332)


   

mefruside

mefruside

C13H19ClN2O5S2 (382.0424)


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 (382.0294)


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 (382.0413)


   

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 (382.0413)


   

RES-1214-2

RES-1214-2

C17H15ClO8 (382.0455)


   

Isodihydromaldoxin

Isodihydromaldoxin

C17H15ClO8 (382.0455)


   

VICANICIN

VICANICIN

C18H16Cl2O5 (382.0375)


   

Isovicanicin

Isovicanicin

C18H16Cl2O5 (382.0375)


   

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 (382.0413)


   

3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

NCGC00347776-02!3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

C17H15ClO8 (382.0455)


   

3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

NCGC00384696-01!3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

C17H15ClO8 (382.0455)


   

3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid [IIN-based: Match]

NCGC00347776-02!3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid [IIN-based: Match]

C17H15ClO8 (382.0455)


   

hesperetin 3-O-sulfate

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

C16H14O9S (382.0359)


   

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

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

C16H15ClN2O5S (382.039)


   

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

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

C24H15Br (382.0357)


   

6-(5-chloro-pyridin-2-yl)-7-phenoxycarbonyloxy-6,7-dihydro-pyrrolo3,4-bpyrazin-5-one

6-(5-chloro-pyridin-2-yl)-7-phenoxycarbonyloxy-6,7-dihydro-pyrrolo3,4-bpyrazin-5-one

C18H11ClN4O4 (382.0469)


   

2,4-diamino-6-mercaptopyrimidine hemisulfate

2,4-diamino-6-mercaptopyrimidine hemisulfate

C8H14N8O4S3 (382.03)


   

Glufosfamide

Glufosfamide

C10H21Cl2N2O7P (382.0463)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

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

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

C24H15Br (382.0357)


   

2-(4-bromophenyl)triphenylene

2-(4-bromophenyl)triphenylene

C24H15Br (382.0357)


   

2-(3-Bromophenyl)triphenylene

2-(3-Bromophenyl)triphenylene

C24H15Br (382.0357)


   

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 (382.0332)


   

TriMethylpropylamMonium Bis(trifluoromethanesulfonyl)imide

TriMethylpropylamMonium Bis(trifluoromethanesulfonyl)imide

C8H16F6N2O4S2 (382.0456)


   

[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 (382.0427)


   

3-Chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

3-Chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

C17H15ClO8 (382.0455)


   

hesperetin 3'-O-sulfate

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

C16H14O9S (382.0359)


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 (382.0437)


   

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 (382.0437)


   

Hesperetin 5-sulfate

Hesperetin 5-sulfate

C16H14O9S (382.0359)


   

(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 (382.0294)


   

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 (382.0357)


   

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

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

C16H16BrFN2O3 (382.0328)


   

5-(Carboxymethyl)uridine 5-monophosphate

5-(Carboxymethyl)uridine 5-monophosphate

C11H15N2O11P (382.0413)


   

Ticarcillin(2-)

Ticarcillin(2-)

C15H14N2O6S2-2 (382.0293)


   

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- (382.028)


   

[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 (382.0359)


   

3-Chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

3-Chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid

C17H15ClO8 (382.0455)


   

Hesperetin 7-sulfate

Hesperetin 7-sulfate

C16H14O9S (382.0359)


   

Ticarcillin(2-)

Ticarcillin(2-)

C15H14N2O6S2 (382.0293)


   

ceftizoxime(1-)

ceftizoxime(1-)

C13H12N5O5S2 (382.028)


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 (382.0294)


   

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 (382.0375)


   

2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoic acid

2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoic acid

C17H15ClO8 (382.0455)


   

[(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 (382.0359)