Exact Mass: 382.0536
Exact Mass Matches: 382.0536
Found 271 metabolites which its exact mass value is equals to given mass value 382.0536
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-(5-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazoly)phenoxy)pentyl)-3-Methyl Isoxazole
Nogalonic acid
A dihydroxyanthraquinone that is 1,8-dihydroxy-9,10-anthraquinone which is substituted a position 2 by a 3-oxobutanoyl group and at position 3 by a carboxymethyl group. An intermediate in the biosynthesis of nogalamycin.
(+)-12a-Hydroxypachyrrhizone
(+)-12a-Hydroxypachyrrhizone is found in jicama. (+)-12a-Hydroxypachyrrhizone is isolated from yam beans (Pachyrrhizus erosus Isolated from yam beans (Pachyrrhizus erosus). (+)-12a-Hydroxypachyrrhizone is found in jicama and pulses.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is a constituent of Rheum sp Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is found in green vegetables.
hesperetin 3'-O-sulfate
Hesperetin 3-O-sulfate is an orange/orange juice metabolite in urine.
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
ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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)
3,5,6-trihydroxy-2-methyl-1,4-naphthoquinone-6-O-beta-glucoside|dioncoquinone A
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.
O1-[4-((S)-2,5-dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-((S)-2,5-Dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronsaeure
5-Carboxymethyluridin-5-phosphat|[2,4-dioxo-1-(O5-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid
7-O-(6-acetoxy-beta-D-glucopyranosyl)-8-hydroxycoumarin
5-Carboxymethyluridin-2-phosphat|[2,4-dioxo-1-(O2-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid
8-chloro-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4h-chromen-4-one
rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
(E)-2-(4-hydroxy-3-methoxybenzylidene)-5-methoxy-2H-[1,4]dioxino[2,3-h]chromene-3,9-dione|indicumin E
9,10-Dioxo-9,10-dihydroanthracene-1,2,4-triyl triacetate
5-Carboxymethyluridin-3-phosphat|[2,4-dioxo-1-(O3-phosphono-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetic acid
3,5,8-trihydroxy-2-methyl-1,4-naphthoquinone 5-O-beta-glucoside|hydroxydroserone 5-O-beta-glucoside
(-)-epigallocatechin 4-(2-hydroxyethyl)thio ether|4beta-(2-hydroxyethylsulfanyl)epigallocatechin
3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic 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]
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid [IIN-based on: CCMSLIB00000848522]
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid [IIN-based: Match]
Ala Cys Cys Ser
Ala Cys Ser Cys
Ala Ser Cys Cys
Cys Ala Cys Ser
Cys Ala Ser Cys
Cys Cys Ala Ser
Cys Cys Gly Thr
Cys Cys Ser Ala
Cys Cys Thr Gly
Cys Gly Cys Thr
Cys Gly Thr Cys
Cys Ser Ala Cys
Cys Ser Cys Ala
Cys Thr Cys Gly
Cys Thr Gly Cys
Gly Cys Cys Thr
Gly Cys Thr Cys
Gly Thr Cys Cys
Ser Ala Cys Cys
Ser Cys Ala Cys
Ser Cys Cys Ala
Thr Cys Cys Gly
Thr Cys Gly Cys
Thr Gly Cys Cys
hesperetin 3-O-sulfate
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside
Bactobolin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic
Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-1,3-dimethyl-7-nitroso-9-(phenylmethyl)-
2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE
dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(iv)
Methyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate
ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate
5-(4-DIMETHYLAMINO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
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
3-[2-(2-iodoacetamido)acetamido]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide
Borax
Listed in the EAFUS Food Additive Database (Jan. 2001) but with no current reported use. Historically used as a food preservative since ca. 1800, common in butter/margarine. Now limited to preservation of caviar
5-Chloro-3-tert-butyl-2-chloro-4-nitrosalicylanilide
Cresol red
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
2,5-Diamino-4,6-dihydropyrimidine hemisulfate salt
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
DICHLORO-(S,S)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV)
dichloro-(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)
Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, monohydrochloride, monohydrate
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
2-[5-[(2-Chlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
1-(4-Methoxyphenyl)-4-[(4-methylphenyl)thio]-6-oxo-3-pyridazinecarboxylic acid methyl ester
3-[[4-Phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
2-(4-Formylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
3-Chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
4-(2-Aminoethoxy)-3,5-Dichloro-N-[3-(1-Methylethoxy)phenyl]benzamide
(2e)-2-({(2s)-2-Carboxy-2-[(Phenoxyacetyl)amino]ethoxy}imino)pentanedioic 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
(1S)-3-acetyl-1,4,5,6,7,9-hexahydroxy-1H-tetracen-2-one
Olsalazine-O-sulfate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl]phenyl hydrogen sulfate
2-[[5-(1-Benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone
(1S,2S,10S,13R,14R)-1,2-dichloro-10-(chloromethyl)-13-methyl-2,11,12,14-tetrahydro-1H-cyclopenta[a]phenanthrene-7,15-dione
(E)-1-(4-hydroxyphenyl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]prop-2-en-1-one
1-[5-(Ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea
6-Amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid
N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide
(6E)-5-azanylidene-2-methyl-6-[[5-(phenylmethylsulfanyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
3-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide
6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide
N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethoxyanilino)acetamide
N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide
2-(2,4-Dichlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
4-Morpholinyl-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone
7-(beta-D-Glucopyranosyloxyl)-2-oxo-2H-1-benzopyran-4-acetic acid
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
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
6-[(5-Acetyl-4-methoxy-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
[(3S)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
3-Chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
5-(5-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazoly)phenoxy)pentyl)-3-Methyl Isoxazole
BU-4704
An aryl sulfate that is phenyl hydrogen sulfate substituted by a (1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl group at position 4. An Aspergillus metabolite isolated from Aspergillus and Aspergillus fumigatus.
tetracenomycin F2(2-)
A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 7-hydroxy groups of tetracenomycin F2. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
ceftizoxime(1-)
The monocarboxylic acid anion formed by deprotonating ceftizoxime at the carboxyl oxygen.
(2s)-n-[(3s,4r,4ar,5r,6r)-3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid
8,9-dichloro-9a-(chloromethyl)-11a-methyl-3ah,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione
{3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxan-2-yl}methyl acetate
(1r,13r)-1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one
2,5-dihydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-1,4-dione
3,5-dihydroxy-2-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-1,4-dione
2-{[7-(chloromethyl)-5,7-dihydroxy-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
12α-hydroxypachyrrhizone
{"Ingredient_id": "HBIN000711","Ingredient_name": "12\u03b1-hydroxypachyrrhizone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10588","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
12alpha-hydroxypachyr(r)hyzone
{"Ingredient_id": "HBIN000712","Ingredient_name": "12alpha-hydroxypachyr(r)hyzone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31248","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-carboxy-7-glucosyloxy-2-methyl-benzopyran-gamma-one
{"Ingredient_id": "HBIN011485","Ingredient_name": "5-carboxy-7-glucosyloxy-2-methyl-benzopyran-gamma-one","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C=C(C=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-carboxy-7-glucosyloxy-2-methyl-benzopyran-γ-one
{"Ingredient_id": "HBIN011486","Ingredient_name": "5-carboxy-7-glucosyloxy-2-methyl-benzopyran-\u03b3-one","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C=C(C=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14577","TCMID_id": "3172","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,7-dihydroxy-2h-1-benzopyran-2-one,9ci; 7-o-(6-o-acetyl-beta-d-glucopyranoside)
{"Ingredient_id": "HBIN012065","Ingredient_name": "6,7-dihydroxy-2h-1-benzopyran-2-one,9ci; 7-o-(6-o-acetyl-beta-d-glucopyranoside)","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "NA","Ingredient_weight": "382.32","OB_score": "NA","CAS_id": "161842-81-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7617","PubChem_id": "NA","DrugBank_id": "NA"}