Exact Mass: 332.104
Exact Mass Matches: 332.104
Found 108 metabolites which its exact mass value is equals to given mass value 332.104,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tosyllysine Chloromethyl Ketone
N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
O-Ethyl-O-(5-methyl-4-nitrophenyl)(1-methylpropyl)phosphoramidothioate
O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate
Leonuriside A
2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp
Desidustat
2-{[1-(cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]formamido}acetic acid
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1].
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone
6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone
7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one
7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one
2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one
2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one
1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon
1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon
Koaburaside
4-Hydroxy-3,5-dimethoxyphenyl -D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl -D-glucopyranoside
Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.
UNII:5DU0E310OI
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, monomethyl ester
10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid
(4R,6E,8E,10S,11R)-10,11-dichloro-7,11-dimethyl-3-methylene-4-hydroxytrideca-6,8,12-trienoic acid
1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester
1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
Methdilazine Hydrochloride
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].
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine
6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide
2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile
2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine
3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine
1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine
1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate
2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate
6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole
6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole
7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione
7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione
4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone
4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone
N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine
N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine
N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide
N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide
1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea
1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea
prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
Tosyl-L-lysine chloromethyl ketone
Tosyl-L-lysine chloromethyl ketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-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
(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
(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
2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside
NA
{"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"}
(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine
methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine
(1r,7r,9s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(1r,7r,9s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(1r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(1r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(4r,6e,8e,10s,11r)-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
(4r,6e,8e,10s,11r)-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
(2s,3r,4s,5s,6r)-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
(2s,3r,4s,5s,6r)-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
