Exact Mass: 416.0163
Exact Mass Matches: 416.0163
Found 86 metabolites which its exact mass value is equals to given mass value 416.0163,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-[(4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione
5-[(4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione
1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-
1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride
Perfluoro-2-butyltetrahydrofuran
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane
Flucofuron
Flucofuron
CONFIDENCE Identification confirmed with Reference Standard (Level 1); Source 414_9616_msms.txt
mollicellin M
mollicellin M
A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a chloro group at position 9, a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.
(2S)-N-[(E)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methyl-2-pyrrolidinecarboxamide|amathamide A
(2S)-N-[(E)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methyl-2-pyrrolidinecarboxamide|amathamide A
clionastatin B
clionastatin B
An androstanoid that is androsta-3,5,8,16-tetraene substituted by chloro groups at positions 1, 2, 16 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.
CAY10597
5-chloro-1-[(2-fluorophenyl)methyl]-2,2,5-trioxo-spiro[3H-indole-3,3-pyrrolidine-1(2H)-acetic acid
3,5-dichloro-2-(2,4-dihydroxy-6-methoxycarbonylphenoxy)-6-methoxy-4-methylbenzoic acid
NCGC00380630-01!3,5-dichloro-2-(2,4-dihydroxy-6-methoxycarbonylphenoxy)-6-methoxy-4-methylbenzoic acid
3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
NCGC00169635-03!3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
Geodin Hydrate
3,5-Dichloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid
EUK-134
chloro[[2,2-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]]]-manganese
N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE
N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE
disodium 2-[(1-hydroxy-4-sulphonato-2-naphthyl)azo]benzoate
disodium 2-[(1-hydroxy-4-sulphonato-2-naphthyl)azo]benzoate
sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
N-(6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide
N-(6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide
1H-Pyrrolo[2,3-b]pyridine, 3-bromo-5-(1-Methyl-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-
1H-Pyrrolo[2,3-b]pyridine, 3-bromo-5-(1-Methyl-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-
6-[[4-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Phenyl]Amino]-2-Naphthalenesulfonicacid Sodium Salt(1:1)
6-[[4-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Phenyl]Amino]-2-Naphthalenesulfonicacid Sodium Salt(1:1)
meso-ethylenebis(1-indenyl)zirconium(iv) dichloride
meso-ethylenebis(1-indenyl)zirconium(iv) dichloride
1-Butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide
1-Butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide
2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile
2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile
2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid
2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid
3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid
3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid
Ethylenediaminetetraacetic acid tetrasodium salt dihydrate
Ethylenediaminetetraacetic acid tetrasodium salt dihydrate
rac-Ethylenebis(2-methyl-1-indenyl)zirconium dichloride
rac-Ethylenebis(2-methyl-1-indenyl)zirconium dichloride
Benzenesulfonothioicacid, 4-methyl-, S1,S1-1,3-propanediyl ester
Benzenesulfonothioicacid, 4-methyl-, S1,S1-1,3-propanediyl ester
Crolibulin
Crolibulin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
(2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
(2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-
1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-
D004791 - Enzyme Inhibitors
2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide
2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide
2-[5-[(2,4-Dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[5-[(2,4-Dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
3,5-Dichloro-2-(2,4-dihydroxy-6-methoxycarbonylphenoxy)-6-methoxy-4-methylbenzoic acid
3,5-Dichloro-2-(2,4-dihydroxy-6-methoxycarbonylphenoxy)-6-methoxy-4-methylbenzoic acid
disodium 2-hydroxy-5-[(E)-(6-sulfonato-2-naphthyl)diazenyl]benzoate
disodium 2-hydroxy-5-[(E)-(6-sulfonato-2-naphthyl)diazenyl]benzoate
(1S,2S,10S,13S,14R)-1,2,16-trichloro-10-(chloromethyl)-13-methyl-2,11,12,14-tetrahydro-1H-cyclopenta[a]phenanthrene-7,15-dione
(1S,2S,10S,13S,14R)-1,2,16-trichloro-10-(chloromethyl)-13-methyl-2,11,12,14-tetrahydro-1H-cyclopenta[a]phenanthrene-7,15-dione
3-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
3-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-(4-fluorophenyl)sulfonylprop-2-enenitrile
(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-(4-fluorophenyl)sulfonylprop-2-enenitrile
N-[5-[2-(4-chloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-furancarboxamide
N-[5-[2-(4-chloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-furancarboxamide
4-[[2-[(2E)-2-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]benzoic acid
4-[[2-[(2E)-2-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]benzoic acid
2-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
2-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
[2,6-Dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
[2,6-Dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
[5,6,7-Trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-2,3-dihydrochromen-3-yl] hydrogen sulate
[5,6,7-Trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-2,3-dihydrochromen-3-yl] hydrogen sulate
5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-4-sulooxycyclohexene-1-carboxylic acid
5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-4-sulooxycyclohexene-1-carboxylic acid
2-[(3E)-3-[(5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-ylidene]propyl]guanidine
2-[(3E)-3-[(5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-ylidene]propyl]guanidine
BAY-1797
BAY-1797
BAY-1797 is a potent, orally active, and selective P2X4 antagonist, with an IC50 of 211 nM against human P2X4. BAY-1797 displays no or very weak activity on the other P2X ion channels. BAY-1797 shows anti-nociceptive and anti-inflammatory effects[1].
(1r,4r,5r,6r,7s,8r)-6-(acetyloxy)-7-amino-4-hydroxy-4-(c-hydroxycarbonimidoyl)-8-(phosphonooxy)-9-oxa-3-thiabicyclo[3.3.1]nonane-1-carboxylic acid
(1r,4r,5r,6r,7s,8r)-6-(acetyloxy)-7-amino-4-hydroxy-4-(c-hydroxycarbonimidoyl)-8-(phosphonooxy)-9-oxa-3-thiabicyclo[3.3.1]nonane-1-carboxylic acid
6-(acetyloxy)-7-amino-4-hydroxy-4-(c-hydroxycarbonimidoyl)-8-(phosphonooxy)-9-oxa-3-thiabicyclo[3.3.1]nonane-1-carboxylic acid
6-(acetyloxy)-7-amino-4-hydroxy-4-(c-hydroxycarbonimidoyl)-8-(phosphonooxy)-9-oxa-3-thiabicyclo[3.3.1]nonane-1-carboxylic acid
2,8,9-trichloro-9a-(chloromethyl)-11a-methyl-3ah,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione
2,8,9-trichloro-9a-(chloromethyl)-11a-methyl-3ah,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione
5-bromo-2-{[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-4-methoxyphenol
5-bromo-2-{[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-4-methoxyphenol
6-chloro-5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(19),3,5,7,11,13(18)-hexaene-4-carbaldehyde
6-chloro-5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(19),3,5,7,11,13(18)-hexaene-4-carbaldehyde
n-[(1e)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
n-[(1e)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
(2s)-n-[(1e)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
(2s)-n-[(1e)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
(2s)-n-[(1z)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
(2s)-n-[(1z)-2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
5-bromo-2-[(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-4-methoxyphenol
5-bromo-2-[(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-4-methoxyphenol
n-[2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
n-[2-(2,4-dibromo-5-methoxyphenyl)ethenyl]-1-methylpyrrolidine-2-carboximidic acid
methyl 14,16-dibromohexadeca-7,13,15-trien-5-ynoate
methyl 14,16-dibromohexadeca-7,13,15-trien-5-ynoate
methyl (7e,13e,15z)-14,16-dibromohexadeca-7,13,15-trien-5-ynoate
methyl (7e,13e,15z)-14,16-dibromohexadeca-7,13,15-trien-5-ynoate
