Exact Mass: 332.1206
Exact Mass Matches: 332.1206
Found 341 metabolites which its exact mass value is equals to given mass value 332.1206
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Leonuriside A
Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp
Mytilin A
Mytilin A is found in mollusks. Mytilin A is isolated from the edible mussel Mytilus galloprovincialis (as a 3:1 insep. mixture with Mytilin B
3,3'-Dihydroxy-4',5,7-trimethoxyflavan
3,3-Dihydroxy-4,5,7-trimethoxyflavan is found in chinese cinnamon. 3,3-Dihydroxy-4,5,7-trimethoxyflavan is a constituent of Chinese cinnamon (Cinnamomum cassia) and commercial rhubarb Constituent of Chinese cinnamon (Cinnamomum cassia) and commercial rhubarb. 5,7,4-Trimethylcatechin is found in chinese cinnamon, herbs and spices, and green vegetables.
5',8-Dihydroxy-3',4',7-trimethoxyflavan
5,8-Dihydroxy-3,4,7-trimethoxyflavan is found in fruits. 5,8-Dihydroxy-3,4,7-trimethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,8-Dihydroxy-3,4,7-trimethoxyflavan is found in fruits.
5'-Hydroxy-3'-methoxysativan
5-Hydroxy-3-methoxysativan is found in alfalfa. 5-Hydroxy-3-methoxysativan is a constituent of Medicago sativa (alfalfa). Constituent of Medicago sativa (alfalfa). 5-Hydroxy-3-methoxysativan is found in alfalfa and pulses.
Byssochlamic acid
Byssochlamic acid is a mycotoxin produced by Byssochlamys fulva and Byssochlamys nive
(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide
(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is classified as a member of the Stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. (2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is considered to be practically insoluble (in water) and basic
(S)-7-(3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid
3,5,7-Trimethylepicatechin
3,5,7-trimethylepicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,5,7-trimethylepicatechin can be found in chinese cinnamon, which makes 3,5,7-trimethylepicatechin a potential biomarker for the consumption of this food product.
(3R)-Colutehydroquinone
Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity[1].
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
trans-4,5-Bis(4-hydroxy-3-methoxyphenyl)-1,3-dioxacyclohexane
2-Formyl-5-(3,4-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro<4,5>decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro[4,5]decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynylidene)-1,6-dioxaspiro[4,5]decane
(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-2,3-dihydro-4H-naphtho[2,3-b]-pyran-4-one|(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-4H-2,3-dihydronaphtho[2,3-b]pyran-4-one
(+)-ventiloquinone E|(1R,3S)-ventiloquinone E trimethyl ether|Ventiloquinone E|ventiloquinone-E
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
4-Hydroxy-8-methoxytrypethelon-methylether|7-Me ether,8-methoxy,4-hydroxy-Trypethelone
(Z)-3-METHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL
2-[3-(hydroxyl(phenyl)methyl)oxiran-2-yl]-3,5,6-trimethoxyphenol|welwitschin B
Mytilin A
metasequirin G|rel-(3R,4S,5S)-5-[(3,4-dihydroxyphenyl)methoxymethyl]tetrahydro-4-(4-hydroxyphenyl)furan-3-ol
metasequirin I|rel-(2R,3S,4R,5R)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-(4-hydroxyphenyl)-2H-pyran-3,5-diol
rel-(5R,6S,7R)-5,6,7,8-tetrahydro-5,6,7-trihydroxy-2-[2-(4-methoxyphenyl)ethyl]-4H-1-benzopyran-4-one
4,4-dihydroxy-6,7,2-trimethoxyisoflavane|cordifoliflavane A
(2R,3S)-7-ethyl-1,2,3,4-tetrahydro-2,3,8-trihydroxy-6-methoxy-3-methyl-9,10-anthracenedione
[3-formyl-4-methyl-2-(2-oxoethyl)cyclopent-3-en-1-yl] 3,4-dimethoxybenzoate
1-(2,6-Dimethoxy-3,4-methylenedioxyphenyl)-3-phenyl-1,3-propanediol
5alpha,6beta,7beta-trihydroxy-8alpha-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone|5??,6??,7??-Trihydroxy-8??-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydro chromone
(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin
(4R)-7c,8c-Diaethyl-4-methyl-cyclonona-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Dihydro-glauconsaeure|glaucanic acid|Glaucansaeure|Glauconsaeure
10, 11-Didehydro(E-), 7-Ac-(S)-Curvularin|11-O-Acetyldehydrocurvularin
2,3,4,4,6-pentamethoxybenzophenone|2,4,6,3,4-Pentamethoxy-benzophenon|2,4,6,3,4-pentamethoxy-benzophenone|3,4,2,4,6-Pentamethoxy-benzophenon|Penta-Me ether-2,3,4,4,6-Pentahydroxybenzophenone|Pentamethylmaclurin
4-(3-ethoxy-2-hydroxy-3-methyl-butoxy)-furo[3,2-g]chromen-7-one|oxypeucedanin hydrate-3-ethyl ether
6-Hydroxy-3alpha-(5-hydroxyangeloyloxy)-tremetone|6-Hydroxy-3alpha-<5-hydroxyangeloyloxy>-tremetone
Koaburaside
Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.
Colutehydroquinone
Colutehydroquinone is a natural product found in Colutea arborescens with data available. Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity[1].
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen
Cys Gly Gly Pro
Cys Gly Pro Gly
Cys Pro Gly Gly
Gly Cys Gly Pro
Gly Cys Pro Gly
Gly Gly Cys Pro
Gly Gly Pro Cys
Gly Pro Cys Gly
Gly Pro Gly Cys
Pro Cys Gly Gly
Pro Gly Cys Gly
Pro Gly Gly Cys
4',5,7-Tri-O-methylcatechin
5',8-Dihydroxy-3',4',7-trimethoxyflavan
Tosifen
C78274 - Agent Affecting Cardiovascular System
2-(2,3-DIMETHOXYPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE
Methdilazine Hydrochloride
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].
N-(6-ACETYL-3-METHOXY-2-METHYLPHENYL)-4-(1-METHYLETHYL)-2-THIAZOLECARBOXAMIDE
diethyl(3H-1-ethoxy-3-phenoxazinylidene)ammonium chloride
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
1-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one
2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone
3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione
N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide
(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one
10-Ethyl-2-propyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone
(2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-3-OL
N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine
5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid
3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
Hercynylcysteine sulfoxide
A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.
(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
1-(4-Chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea
(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione
4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide
2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide
(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile
(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide
(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate
2-[(Z)-2,4-Hexadiynylidene]-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane
2-Trimethyl-siloxycarbonyl-3-trimethylsiloxynaphthalene
1-(Trimethylsilyl)oxy-2-naphthoic acid trimethylsilyl ester
2-(Trimethylsilyl)oxy-1-naphthoic acid trimethylsilyl ester
(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide
A sulfoxide in which the S atom is substituted by a phenyl and (2,3-diphenylcyclopropyl)methyl group. Metabolite observed in cancer metabolism.
hercynylcysteine sulfoxide zwitterion
An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
MTK458
MTK458 is an orally active brain penetrant PINK1 activator. MTK458 binds to PINK1 and stabilizes an active heterocomplex, thereby increasing mitophagy. MTK458 can be used for research on Parkinson's disease[1].
(1r,3s)-6,7,9-trimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione
2-(4-hydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
ethyl 2-[7-hydroxy-2-(4-hydroxypent-1-en-1-yl)-4-oxochromen-5-yl]acetate
9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
[(1s,3s,6r,8r,10s)-8-methoxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate
(3r)-3-(5-hydroxy-2,3,4-trimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol
2-ethyl-1,6,7-trihydroxy-3-methoxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione
(1r,2r,6s,7s)-2,7-dihydroxy-1,4,5,6,9,10-hexamethyltricyclo[5.3.1.1²,⁶]dodeca-4,9-diene-3,8,11,12-tetrone
(2s)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-ol
1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
(1r,4s,5r,8s,9r,10r,11s,15r)-9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione
(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[(1s,3s,6s,8s,9s)-1-hydroxy-8-methoxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]methyl benzoate
7,9-dihydroxy-13-methyl-12,19-dioxatricyclo[13.3.1.0⁵,¹⁰]nonadeca-5,7,9,16-tetraene-3,11-dione
9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2-methylpropanoate
(1r,3r,5s,7s,8s,11r)-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-4-oxo-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate
2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3r,7e,9s,10s)-9,10-diethyl-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone
1'-Methoxy-2'-hydroxydihydromollugin
{"Ingredient_id": "HBIN002693","Ingredient_name": "1'-Methoxy-2'-hydroxydihydromollugin","Alias": "methyl 3,6-dihydroxy-4-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5-carboxylate; AC1NSY3P; 1'-methoxy-2'-hydroxydihydromollugin","Ingredient_formula": "C18H20O6","Ingredient_Smile": "CC1(C(C(C2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)OC)O)C","Ingredient_weight": "332.38","OB_score": "26.75654294","CAS_id": "NA","SymMap_id": "SMIT00963","TCMID_id": "13947","TCMSP_id": "MOL003840","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN004898","Ingredient_name": "2,6-dimethoxy-4-hydroxyphenol-1-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5β,6-dihydrosamaderine a
{"Ingredient_id": "HBIN011457","Ingredient_name": "5\u03b2,6-dihydrosamaderine a","Alias": "NA","Ingredient_formula": "C18H20O6","Ingredient_Smile": "CC1=CC(=O)C2(C1CC(=O)C34C2C(C5C(C3C(=O)O5)(OC4)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-cis-p-coumaroyl-7-deoxyrehmaglutin a
{"Ingredient_id": "HBIN012658","Ingredient_name": "6-o-cis-p-coumaroyl-7-deoxyrehmaglutin a","Alias": "NA","Ingredient_formula": "C18H20O6","Ingredient_Smile": "C1COC2C3C1C(CC3(CO2)O)OC(=O)C=CC4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4152","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-trans-p-coumaroyl-7-deoxyrehmaglutin a
{"Ingredient_id": "HBIN012723","Ingredient_name": "6-o-trans-p-coumaroyl-7-deoxyrehmaglutin a","Alias": "NA","Ingredient_formula": "C18H20O6","Ingredient_Smile": "C1COC2C3C1C(CC3(CO2)O)OC(=O)C=CC4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4153","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}