Exact Mass: 434.98728860000006

Exact Mass Matches: 434.98728860000006

Found 36 metabolites which its exact mass value is equals to given mass value 434.98728860000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucoraphenin

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-5-methylsulfinyl-N-sulfooxypent-4-enimidothioate

C12H21NO10S3 (435.0327566)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

CITCO

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime

C19H12Cl3N3OS (434.9766632000001)


   

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime

{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(3,4-dichlorophenyl)methoxy]amine

C19H12Cl3N3OS (434.9766632000001)


   

Glucoraphenin

{[(e)-[(4E)-5-methanesulphinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pent-4-en-1-ylidene]amino]oxy}sulphonic acid

C12H21NO10S3 (435.0327566)


Glucoraphenin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoraphenin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoraphenin can be found in radish, which makes glucoraphenin a potential biomarker for the consumption of this food product.

   
   

(E)-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyimino-N-(3-(methylamino)propyl)propanamide|pseudoceramine D

(E)-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyimino-N-(3-(methylamino)propyl)propanamide|pseudoceramine D

C14H19Br2N3O3 (434.97930640000004)


   
   

4-(Methylsulfinyl)but-3-enylglucosinolate

4-(Methylsulfinyl)but-3-enylglucosinolate

C12H21NO10S3 (435.0327566)


   

4-Methylsulfinyl-3-butenyl glucosinolate

4-Methylsulfinyl-3-butenyl glucosinolate

C12H21NO10S3 (435.0327566)


   
   

9H-Carbazole,3,6-dibromo-9-(2-ethylhexyl)-

9H-Carbazole,3,6-dibromo-9-(2-ethylhexyl)-

C20H23Br2N (435.01971180000004)


   

2,7-dibromo-9-(2-ethylhexyl)-9H-carbazole

2,7-dibromo-9-(2-ethylhexyl)-9H-carbazole

C20H23Br2N (435.01971180000004)


   

4-Bromo-3-bis(tert-butoxycarbonyl)amino-thiophene-2-carboxylic acid Methyl ester

4-Bromo-3-bis(tert-butoxycarbonyl)amino-thiophene-2-carboxylic acid Methyl ester

C16H22BrNO6S (435.03511320000007)


   

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide

C20H14BrN5S (435.01532240000006)


   
   

s-triazine, 2,4,6-tris(pentafluoroethyl)-

s-triazine, 2,4,6-tris(pentafluoroethyl)-

C9F15N3 (434.98527)


   
   
   

tris-(Acetonitrile)cyclopentadienyl ruthenium(I)

tris-(Acetonitrile)cyclopentadienyl ruthenium(I)

C11H14F6N3PRu (434.98728860000006)


   

Terbium(3+) nitrate hydrate (1:3:5)

Terbium(3+) nitrate hydrate (1:3:5)

H10N3O14Tb (434.94162800000004)


   

VX-745

Neflamapimod

C19H9Cl2F2N3OS (434.98114280000004)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

[5-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone

[5-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone

C20H16Cl3N3O2 (435.0308046)


   

Glycine, N-ethyl-N-[(undecafluoropentyl)sulfonyl]-

Glycine, N-ethyl-N-[(undecafluoropentyl)sulfonyl]-

C9H8F11NO4S (434.99983800000007)


   

5-Acetyl-4-{[(2,4-dimethylphenyl)sulfonyl]amino}-2,2-bithiophene-5-carboxylic acid

5-Acetyl-4-{[(2,4-dimethylphenyl)sulfonyl]amino}-2,2-bithiophene-5-carboxylic acid

C19H17NO5S3 (435.02688320000004)


   

4-Hydroxy-5-iodo-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

4-Hydroxy-5-iodo-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

C14H16IN2O6- (435.0053086)


   

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-bromophenyl)-3-pyrazolamine

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-bromophenyl)-3-pyrazolamine

C15H10BrN5O2S2 (434.945926)


   

2-[4-[[(3,4-Dichlorophenyl)-oxomethyl]amino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester

2-[4-[[(3,4-Dichlorophenyl)-oxomethyl]amino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester

C18H14Cl2F3NO4 (435.02519400000006)


   

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxy-2-thiophenesulfonamide

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxy-2-thiophenesulfonamide

C14H11F6NO4S2 (435.00336780000004)


   
   

5-{[(3as,6ar)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-pyrrolo[2,3-d]imidazol-4-yl]methyl}-3,4-dibromobenzene-1,2-diol

5-{[(3as,6ar)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-pyrrolo[2,3-d]imidazol-4-yl]methyl}-3,4-dibromobenzene-1,2-diol

C13H15Br2N3O4 (434.942923)


   

3,4-dibromo-5-({2-hydroxy-6a-methoxy-1h,3ah,5h,6h-pyrrolo[2,3-d]imidazol-4-yl}methyl)benzene-1,2-diol

3,4-dibromo-5-({2-hydroxy-6a-methoxy-1h,3ah,5h,6h-pyrrolo[2,3-d]imidazol-4-yl}methyl)benzene-1,2-diol

C13H15Br2N3O4 (434.942923)


   

[(z)-[(4e)-5-[(s)-methanesulfinyl]-1-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(4e)-5-[(s)-methanesulfinyl]-1-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C12H21NO10S3 (435.0327566)


   

(2r,3r,4r,5r,6s,7s)-4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

(2r,3r,4r,5r,6s,7s)-4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

C11H18NO13PS (435.02364680000005)


   

[(z)-[(4e)-5-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(4e)-5-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C12H21NO10S3 (435.0327566)


   

4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

C11H18NO13PS (435.02364680000005)