Exact Mass: 381.9979

Exact Mass Matches: 381.9979

Found 105 metabolites which its exact mass value is equals to given mass value 381.9979, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fluopicolide

C14H8Cl3F3N2O (381.9654)

Quercetin 3-sulfate

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

C15H10O10S (381.9995)

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 (381.9995)

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 (382.0359)

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 (381.9995)

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 (382.0107)

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 (382.0359)

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)

glutathioselenol

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

C10H12N3O6SSe (381.9612)

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.

Pestheic acid

C17H15ClO8 (382.0455)

6-Hydroxyluteolin 7-sulfate

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

C15H10O10S (381.9995)

6-Hydroxyluteolin 6-sulfate

C15H10O10S (381.9995)

8-Hydroxyluteolin 7-sulfate

C15H10O10S (381.9995)

Quercetin 7-O-sulfate

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

C15H10O10S (381.9995)

Tricetin 3-sulfate

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

C15H10O10S (381.9995)

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

C17H10ClF3N2O3 (382.0332)

Bio8F10

C16H12Cl2N2OS2 (381.9768)

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

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.

Rogiolenyne B

C15H21BrCl2O2 (382.0102)

Rogioloxepane C

C15H21BrCl2O2 (382.0102)

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

C11H15N2O11P (382.0413)

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)

Olsalazine sulfate

C14H10N2O9S (382.0107)

Quercetin 3-O-sulfate

C15H10O10S (381.9995)

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)

8-Hydroxyluteolin 8-sulfate

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

C15H10O10S (381.9995)

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

C16H15ClN2O5S (382.039)

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

C16H15BrO6 (382.0052)

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

C24H15Br (382.0357)

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

C13H11IN4O2 (381.9927)

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

C13H11IN4O2 (381.9927)

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

C8H12F6O6S2 (381.9979)

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

C8H14N8O4S3 (382.03)

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