Exact Mass: 457.0742096

Exact Mass Matches: 457.0742096

Found 52 metabolites which its exact mass value is equals to given mass value 457.0742096, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-(8-amino-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-deoxy-5-O-phosphono-D-ribitol

1-(8-amino-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-deoxy-5-O-phosphono-D-ribitol

C16H20N5O9P (457.0998600000001)


   

N-(3,5-Dichloropyrid-4-yl)-(1-(4-fluorobenzyl)-5-hydroxy-indole-3-yl)glyoxylic acid amide

N-(3,5-dichloropyridin-4-yl)-2-{1-[(4-fluorophenyl)methyl]-5-hydroxy-1H-indol-3-yl}-2-oxoacetamide

C22H14Cl2FN3O3 (457.03962060000003)


   

CDP-N-methylethanolamine

2-(methylazaniumyl)ethyl ({[5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate

C12H19N4O11P2 (457.05255439999996)


Cdp-n-methylethanolamine is soluble (in water) and a moderately acidic compound (based on its pKa). Cdp-n-methylethanolamine can be found in a number of food items such as cloudberry, jostaberry, wax gourd, and mexican oregano, which makes cdp-n-methylethanolamine a potential biomarker for the consumption of these food products.

   
   
   
   

7-Methylguanosine 5-diphosphate

7-Methylguanosine 5-diphosphate

C11H17N5O11P2 (457.0399792)


   
   

Aristolactam AIIIa N-??-D-glucoside

Aristolactam AIIIa N-??-D-glucoside

C22H19NO10 (457.1008914)


   

aristolactam Ia N-beta-D-glucopyranoside|aristolactam Ia N-beta-D-glucoside

aristolactam Ia N-beta-D-glucopyranoside|aristolactam Ia N-beta-D-glucoside

C22H19NO10 (457.1008914)


   
   

SC-51322

8-chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]hydrazide, dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid

C22H20ClN3O4S (457.0862990000001)


   

5(6)-azidofluorescein diacetate

5(6)-azidofluorescein diacetate

C24H15N3O7 (457.090996)


   
   

3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione

3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione

C22H21Cl2N5S (457.08946460000004)


   

Ponazuril

Ponazuril

C18H14F3N3O6S (457.05553800000007)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

4-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

4-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

C20H24ClNO9 (457.1139524)


   

ethyl 3,4-dihydro-<<5-(methylsulfonyl)benzothiazol-2-yl>methyl>-4-oxo-1-phthalazineacetate

ethyl 3,4-dihydro-<<5-(methylsulfonyl)benzothiazol-2-yl>methyl>-4-oxo-1-phthalazineacetate

C21H19N3O5S2 (457.07660840000005)


   

Cloxacillin Sodium

Cloxacillin Sodium

C19H17ClN3NaO5S (457.0475102000001)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)maleimide

N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)maleimide

C13H8F13NO2 (457.03474239999997)


   

5-[5,6-Bis(Methyloxy)-1h-Benzimidazol-1-Yl]-3-{[1-(2-Chlorophenyl)ethyl]oxy}-2-Thiophenecarboxamide

5-[5,6-Bis(Methyloxy)-1h-Benzimidazol-1-Yl]-3-{[1-(2-Chlorophenyl)ethyl]oxy}-2-Thiophenecarboxamide

C22H20ClN3O4S (457.0862990000001)


   

Guanosine 5-(trihydrogen diphosphate), 7-methyl-, inner salt

Guanosine 5-(trihydrogen diphosphate), 7-methyl-, inner salt

C11H17N5O11P2 (457.0399792)


   

3-[5-[(3,4-Dichlorophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

3-[5-[(3,4-Dichlorophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

C21H17Cl2N5OS (457.0530812)


   

N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide

N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide

C20H19N5O4S2 (457.08784140000006)


   

(2R)-1-{4-[(4-Anilino-5-bromopyrimidin-2-YL)amino]phenoxy}-3-(dimethylamino)propan-2-OL

(2R)-1-{4-[(4-Anilino-5-bromopyrimidin-2-YL)amino]phenoxy}-3-(dimethylamino)propan-2-OL

C21H24BrN5O2 (457.1113264)


   

Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide]

Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide]

C17H19N3O6S3 (457.0435954)


   

(2S)-1-{4-[(4-Anilino-5-bromopyrimidin-2-YL)amino]phenoxy}-3-(dimethylamino)propan-2-OL

(2S)-1-{4-[(4-Anilino-5-bromopyrimidin-2-YL)amino]phenoxy}-3-(dimethylamino)propan-2-OL

C21H24BrN5O2 (457.1113264)


   

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-)

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-)

C14H19NO14S-2 (457.0526234)


   

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)

C14H19NO14S-2 (457.0526234)


   

4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc(2-)

4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc(2-)

C14H19NO14S-2 (457.0526234)


   

Flavin mononucleotide semiquinone radical

Flavin mononucleotide semiquinone radical

C17H22N4O9P (457.1124352)


   

4-deoxy-beta-D-Delta4-GlcAp-(1->3)-D-GlcNAc6S

4-deoxy-beta-D-Delta4-GlcAp-(1->3)-D-GlcNAc6S

C14H19NO14S-2 (457.0526234)


   

4-deoxy-beta-D-Delta4-GlcAp-(1->4)-D-GalNAc6S

4-deoxy-beta-D-Delta4-GlcAp-(1->4)-D-GalNAc6S

C14H19NO14S-2 (457.0526234)


   

alisiaquninone C

alisiaquninone C

C23H23NO7S (457.11951680000004)


An organic heterohexacyclic compound that is isolated from New Caledonian deep water sponge and exhibits antiplasmodial properties.

   

[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

C19H13F6N5O2 (457.097339)


   

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc6S(2-)

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc6S(2-)

C14H19NO14S-2 (457.0526234)


   

2-[(4-Bromophenoxy)methyl]-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile

2-[(4-Bromophenoxy)methyl]-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile

C21H20BrN3O4 (457.06371000000007)


   
   

2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C18H23N3O5S3 (457.07997880000005)


   

2-{[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

2-{[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

C23H18F3N3O2S (457.1071764)


   

2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-pyridinylmethyl)acetamide

2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-pyridinylmethyl)acetamide

C22H20ClN3O4S (457.0862990000001)


   

N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-chlorophenyl)acetamide

N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-chlorophenyl)acetamide

C23H21Cl2N3O3 (457.09598960000005)


   

N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide

N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide

C17H20BrN3O5S (457.0306970000001)


   

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-beta-D-galactopyranose(2-)

2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-beta-D-galactopyranose(2-)

C14H19NO14S-2 (457.0526234)


   

(6E)-5-imino-6-[[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

(6E)-5-imino-6-[[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

C20H19N5O4S2 (457.08784140000006)


   

Foliglurax (monohydrochloride)

Foliglurax (monohydrochloride)

C23H24ClN3O3S (457.12268240000003)


Foliglurax monohydrochloride (PXT002331 monohydrochloride) is a highly selective and potent, brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) , with an EC50 of 79 nM[1]. Antiparkinsonian effect[1].

   

n-[10,10-dichloro-2-(6,6-dichlorohexyl)-1-methoxy-1-oxodec-9-en-7-yn-3-yl]ethanimidic acid

n-[10,10-dichloro-2-(6,6-dichlorohexyl)-1-methoxy-1-oxodec-9-en-7-yn-3-yl]ethanimidic acid

C19H27Cl4NO3 (457.0744952)


   

aristolactam aiiian-β-d-glucoside

NA

C22H19NO10 (457.1008914)


{"Ingredient_id": "HBIN016763","Ingredient_name": "aristolactam aiiian-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C22H19NO10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1694","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

12-(3,4-dihydroxyphenyl)-7,8,16,17-tetrahydroxy-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-3-one

12-(3,4-dihydroxyphenyl)-7,8,16,17-tetrahydroxy-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-3-one

C25H15NO8 (457.079763)