Exact Mass: 382.00385819999997
Exact Mass Matches: 382.00385819999997
Found 115 metabolites which its exact mass value is equals to given mass value 382.00385819999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-sulfate
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
C15H10O10S (381.99946800000004)
Quercetin 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
hesperetin 3'-O-sulfate
C16H14O9S (382.03585140000007)
Hesperetin 3-O-sulfate is an orange/orange juice metabolite in urine.
8-Hydroxyluteolin 8-sulfate
C15H10O10S (381.99946800000004)
8-Hydroxyluteolin 8-sulfate is isolated from annatto (Bixa orellana).
Olsalazine-O-sulfate
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
C16H14O9S (382.03585140000007)
Hesperetin 7-sulfate
C16H14O9S (382.03585140000007)
2-(4-(3,4-Dichlorophenylureido)phenoxy)-2-methylpropionic acid
Mefruside
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
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.
ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
mefruside
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 (382.02940720000004)
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
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
C11H15N2O11P (382.04134500000004)
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
C11H15N2O11P (382.04134500000004)
3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid [IIN-based: Match]
hesperetin 3-O-sulfate
C16H14O9S (382.03585140000007)
8-Hydroxyluteolin 8-sulfate
C15H10O10S (381.99946800000004)
2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE
C16H15ClN2O5S (382.03901700000006)
Methyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate
Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate
Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate
1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)
6-(5-chloro-pyridin-2-yl)-7-phenoxycarbonyloxy-6,7-dihydro-pyrrolo3,4-bpyrazin-5-one
2,4-diamino-6-mercaptopyrimidine hemisulfate
C8H14N8O4S3 (382.03001240000003)
Glufosfamide
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
Cyclopropyltriphenylphosphonium bromide
C21H20BrP (382.04859100000004)
5-Chloro-3-tert-butyl-2-chloro-4-nitrosalicylanilide
Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-
C15H15BrN2O3S (381.99867000000006)
ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE
TriMethylpropylamMonium Bis(trifluoromethanesulfonyl)imide
Allyl(triphenyl)phosphonium bromide
C21H20BrP (382.04859100000004)
Benzene, 2-[[2-[(6-bromohexyl)oxy]ethoxy]Methyl]-1,3-dichloro
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate
C11H9F11O2 (382.04268659999997)
2-[4-({[(3,5-Dichlorophenyl)amino]carbonyl}amino)phenoxy]-2-methylpropanoic acid
N-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzenesulfonamide
3-Chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
hesperetin 3'-O-sulfate
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
4-(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate
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
C19H17Cl3O2 (382.02940720000004)
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
C16H16BrFN2O3 (382.03282579999996)
5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
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
[5,7-Dihydroxy-2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate
C16H14O9S (382.03585140000007)
3-Chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
ceftizoxime(1-)
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
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-[(3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol
2-[(1e)-2-carboxy-1-chloroeth-1-en-1-yl]-5-hydroxy-3-(2-methoxy-2-oxoethyl)-4-oxochromene-7-carboxylic acid
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
(2r,3r,4r,5r,7s)-3-(bromomethyl)-5-chloro-7-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-ol
2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoic acid
(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-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
3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-ol
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
(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
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
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
(2r,4s,5s,7r)-2-[(1r)-1-bromopropyl]-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]oxepan-4-ol
[(1e)-2-{2-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-2h-1,3-benzodioxol-5-yl}ethenyl]oxysulfonic acid
C16H14O9S (382.03585140000007)