Exact Mass: 414.0894948

Exact Mass Matches: 414.0894948

Found 65 metabolites which its exact mass value is equals to given mass value 414.0894948, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyrazosulfuron-ethyl

Ethyl 5-({[(4,6-dimethoxypyrimidin-2-yl)-C-hydroxycarbonimidoyl]amino}sulphonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

C14H18N6O7S (414.09576380000004)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Premithramycinone

Premithramycinone

C21H18O9 (414.0950778)


   

1-OH-Nogalamycinone

1-OH-Nogalamycinone

C21H18O9 (414.0950778)


   

6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C21H18O9 (414.0950778)


   

Apratastat

N-hydroxy-4-{4-[(4-hydroxybut-2-yn-1-yl)oxy]benzenesulfonyl}-2,2-dimethylthiomorpholine-3-carboxamide

C17H22N2O6S2 (414.0919232)


   

Talniflumate

3-oxo-1,3-Dihydro-2-benzofuran-1-yl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

C21H13F3N2O4 (414.08273740000004)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3'-Deoxyderhamnosylmaysin

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C21H18O9 (414.0950778)


3-deoxyderhamnosylmaysin is a member of the class of compounds known as flavonoid c-glycosides. Flavonoid c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. 3-deoxyderhamnosylmaysin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-deoxyderhamnosylmaysin can be found in corn, which makes 3-deoxyderhamnosylmaysin a potential biomarker for the consumption of this food product.

   

TAN-1612

TAN-1612

C21H18O9 (414.0950778)


A member of the class of tetracyclines with formula C21H18O9, originally isolated from Penicillium claviforme.

   

(+)-Mitorubrinic acid B

(+)-Mitorubrinic acid B

C21H18O9 (414.0950778)


   

pinnatifinoside A

(2R,3S,4S,5R) -4,5-Dihydro-3,4,5-trihydroxy-5- (hydroxymethyl) -2- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8 (9H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4-one

C21H18O9 (414.0950778)


   

Prodelphinidin B6

Prodelphinidin B6

C21H18O9 (414.0950778)


   

3-Deoxyderhamnosylmaysin

5,7,4-Trihydroxy-6- (6-deoxy-xylo-hexose-4-urosyl) flavone

C21H18O9 (414.0950778)


   
   

Tetra-Me ether-Distemonanthin

Tetra-Me ether-Distemonanthin

C21H18O9 (414.0950778)


   
   

(2R,3S,4R)-3,3,4,5,7-Pentahydroxy-4-(2,4,6-trihydroxyphenyl)flavan

(2R,3S,4R)-3,3,4,5,7-Pentahydroxy-4-(2,4,6-trihydroxyphenyl)flavan

C21H18O9 (414.0950778)


   
   

Adriamycin aglycone

Adriamycin aglycone

C21H18O9 (414.0950778)


   

Me ester-Paeciloquinone B

Me ester-Paeciloquinone B

C21H18O9 (414.0950778)


   
   
   
   

(+)-mitorubrinic acid B|Mitorubrinic acid B

(+)-mitorubrinic acid B|Mitorubrinic acid B

C21H18O9 (414.0950778)


   
   

Lariam

Mefloquine hydrochloride

C17H17ClF6N2O (414.0933534)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Almora

Magnesium dihexonate

C12H22MgO14 (414.0860012)


Firming agent, flavour enhancer

   
   

Pazufloxacin mesylate

Pazufloxacin mesylate

C17H19FN2O7S (414.0896956)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Diethylene glycol bis(p-toluenesulfonate)

Diethylene glycol bis(p-toluenesulfonate)

C18H22O7S2 (414.0806902)


   

Monomethylauristatin D

Methyl [(6s)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6h-Thieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-6-Yl]acetate

C20H19ClN4O2S (414.09171840000005)


   

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]ethanone

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]ethanone

C18H12F6N4O (414.09152539999997)


   

ethyl 5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate

ethyl 5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate

C20H13F3N4O3 (414.0939704)


   

(R)-1,4-Ditosyloxy-2-butanol

(R)-1,4-Ditosyloxy-2-butanol

C18H22O7S2 (414.0806902)


   

7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1)

7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1)

C17H19FN2O7S (414.0896956)


   

Apratastat

Apratastat

C17H22N2O6S2 (414.0919232)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

[2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester

[2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester

C19H18N4O3S2 (414.08202780000005)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

Bis(5-amidino-benzimidazolyl)methanone ZINC

Bis(5-amidino-benzimidazolyl)methanone ZINC

C17H18N8OZn (414.0894948)


   

Talniflumate

Talniflumate

C21H13F3N2O4 (414.08273740000004)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-acetyl-3,4a,10,11,12a-pentahydroxy-8-methoxy-4a,12a-dihydrotetracene-1,12(4H,5H)-dione

2-acetyl-3,4a,10,11,12a-pentahydroxy-8-methoxy-4a,12a-dihydrotetracene-1,12(4H,5H)-dione

C21H18O9 (414.0950778)


   

cephalosporin C(1-)

cephalosporin C(1-)

C16H20N3O8S- (414.09710600000005)


Conjugate base of cephalosporin C.

   

2-O-sinapoyl-D-glucarate(2-)

2-O-sinapoyl-D-glucarate(2-)

C17H18O12-2 (414.0798228)


   
   

(4aR,12aR)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

(4aR,12aR)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

C20H16NO9- (414.0825026)


   

(1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid

(1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid

C21H18O9 (414.0950778)


   

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C21H18O9 (414.0950778)


   

methyl [(6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate

methyl [(6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate

C20H19ClN4O2S (414.09171840000005)


   

4-(4-Acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester

4-(4-Acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester

C21H19ClN2O5 (414.09824340000006)


   

1-[[(4-Ethoxyanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

1-[[(4-Ethoxyanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

C17H17F3N4OS2 (414.07958279999997)


   

N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide

N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide

C19H18N4O3S2 (414.08202780000005)


   

1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0942798)


   

1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0942798)


   

1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0942798)


   
   

3,4,5-Trihydroxy-6-(4-oxo-2-phenylchromen-3-yl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(4-oxo-2-phenylchromen-3-yl)oxyoxane-2-carboxylic acid

C21H18O9 (414.0950778)


   

6-[[6-[(E)-2-carboxyethenyl]-4-methoxy-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[[6-[(E)-2-carboxyethenyl]-4-methoxy-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H18O12 (414.0798228)


   

(11S,13R,14S,15S,16R)-9,14,15-trihydroxy-13-(hydroxymethyl)-5-(4-hydroxyphenyl)-4,12,17-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,5,8-tetraen-7-one

(11S,13R,14S,15S,16R)-9,14,15-trihydroxy-13-(hydroxymethyl)-5-(4-hydroxyphenyl)-4,12,17-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,5,8-tetraen-7-one

C21H18O9 (414.0950778)


   

Pyrazosulfuron-ethyl

Pyrazosulfuron-ethyl

C14H18N6O7S (414.09576380000004)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

BMS-192548

BMS-192548

C21H18O9 (414.0950778)


A member of the class of tetracyclines with formula C21H18O9, originally isolated from Aspergillus niger.

   

2-(glutathion-S-yl)-1,4-hydroquinone(1-)

2-(glutathion-S-yl)-1,4-hydroquinone(1-)

C16H20N3O8S (414.09710600000005)


An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of 2-(glutathion-S-yl)hydroquinone; major species at pH 7.3.

   
   
   
   

3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

C21H18O9 (414.0950778)


   

15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

C21H18O9 (414.0950778)