Exact Mass: 382.0107
Exact Mass Matches: 382.0107
Found 122 metabolites which its exact mass value is equals to given mass value 382.0107,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-sulfate
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
Quercetin 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
hesperetin 3'-O-sulfate
Hesperetin 3-O-sulfate is an orange/orange juice metabolite in urine.
8-Hydroxyluteolin 8-sulfate
8-Hydroxyluteolin 8-sulfate is isolated from annatto (Bixa orellana).
Olsalazine-O-sulfate
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
Hesperetin 7-sulfate
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
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-2-phosphat|[2,4-dioxo-1-(O2-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
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
8-Hydroxyluteolin 8-sulfate
2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE
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)
3-[(4-chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one
6-(5-chloro-pyridin-2-yl)-7-phenoxycarbonyloxy-6,7-dihydro-pyrrolo3,4-bpyrazin-5-one
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
5-Chloro-3-tert-butyl-2-chloro-4-nitrosalicylanilide
Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-
ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE
TriMethylpropylamMonium Bis(trifluoromethanesulfonyl)imide
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
2-[4-({[(3,5-Dichlorophenyl)amino]carbonyl}amino)phenoxy]-2-methylpropanoic acid
2-{2-[5-amino-4-(3-thienyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
3-Chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
hesperetin 3'-O-sulfate
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
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
1-[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea
(6E)-5-azanylidene-2-methyl-6-[[5-(phenylmethylsulfanyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethoxyanilino)acetamide
N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide
5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
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
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.
