Exact Mass: 414.1044938

Exact Mass Matches: 414.1044938

Found 58 metabolites which its exact mass value is equals to given mass value 414.1044938, 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)


   

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)


   

Sphagnorubin C

8-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-9H-phenanthro [2,1-b] pyran-9-one

C25H18O6 (414.1103328)


   
   
   

N-Fructoryl cysteinylalanine + C2H5S

N-Fructoryl cysteinylalanine + C2H5S

C14H26N2O8S2 (414.1130516)


Annotation level-3

   

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)


   

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-2-carboxypropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-2-carboxypropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

C19H23ClO8 (414.1081388)


   
   

Adriamycin aglycone

Adriamycin aglycone

C21H18O9 (414.0950778)


   

6-(1-O-alpha-L-rhamano-pyranosyloxycarbonyl)-phenazine-1-dicarboxylic acid ester|izuminoside C

6-(1-O-alpha-L-rhamano-pyranosyloxycarbonyl)-phenazine-1-dicarboxylic acid ester|izuminoside C

C20H18N2O8 (414.10631079999996)


   

Me ester-Paeciloquinone B

Me ester-Paeciloquinone B

C21H18O9 (414.0950778)


   
   
   
   
   

4-(cystein-S-yl)butyl desulfo-glucosinolate|glucorucolamine

4-(cystein-S-yl)butyl desulfo-glucosinolate|glucorucolamine

C14H26N2O8S2 (414.1130516)


   

(+)-mitorubrinic acid B|Mitorubrinic acid B

(+)-mitorubrinic acid B|Mitorubrinic acid B

C21H18O9 (414.0950778)


   
   

2-[4-(hydrazinecarbonyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

2-[4-(hydrazinecarbonyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

C18H18N6O4S (414.11101880000007)


   

1,1,3,3-Tetraphenyldisiloxane-1,3-diol

1,1,3,3-Tetraphenyldisiloxane-1,3-diol

C24H22O3Si2 (414.1107422)


   
   

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde,5-azido-1,2,3,4,7,8-hexahydro-8-methyl-2,4,7-trioxo-1,3-diphenyl-

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde,5-azido-1,2,3,4,7,8-hexahydro-8-methyl-2,4,7-trioxo-1,3-diphenyl-

C21H14N6O4 (414.1076484)


   

5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]-6-phenylsulfanylpyridine-3-carboxamide

5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]-6-phenylsulfanylpyridine-3-carboxamide

C19H18N4O5S (414.09978580000006)


   
   

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.

   
   

(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)


   

2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione

2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione

C21H22N2O3S2 (414.10717819999996)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

C21H19FN2O4S (414.10495060000005)


   

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)


   

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

C17H18N8OS2 (414.1044938)


   

4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide

4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide

C21H20Cl2N4O (414.101409)


   

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)


   

(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-{[9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

3-{[9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

C19H23ClO8 (414.1081388)


   

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)