Exact Mass: 448.0269576

Exact Mass Matches: 448.0269576

Found 74 metabolites which its exact mass value is equals to given mass value 448.0269576, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucobrassicin

{[(E)-[2-(1H-indol-3-yl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene]amino]oxy}sulfonic acid

C16H20N2O9S2 (448.06101900000004)


Constituent of Brassica and Raphanus subspecies, e.g. rape (Brassica napus variety napus) and Brussels sprouts (Brassica oleracea variety gemmifera). Glucobrassicin is found in many foods, some of which are capers, swede, white cabbage, and common cabbage. Glucobrassicin is found in brassicas. Glucobrassicin is a constituent of Brassica and Raphanus species, e.g. rape (Brassica napus var. napus) and Brussels sprouts (Brassica oleracea var. gemmifera)

   

6-Benzyl-1-(benzyloxymethyl)-5-iodouracil

6-benzyl-1-[(benzyloxy)methyl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C19H17IN2O3 (448.0283882)


   

Ellagic acid 2-rhamnoside

7,13,14-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C20H16O12 (448.0641736)


Ellagic acid 2-rhamnoside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid 2-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid 2-rhamnoside can be found in pomegranate, which makes ellagic acid 2-rhamnoside a potential biomarker for the consumption of this food product.

   
   
   
   
   
   
   
   

3-O-methylellagic acid 4-O-beta-D-xylopyranoside

3-O-methylellagic acid 4-O-beta-D-xylopyranoside

C20H16O12 (448.0641736)


   
   

3-O-methylellagic acid 3-O-beta-D-xylopyranoside

3-O-methylellagic acid 3-O-beta-D-xylopyranoside

C20H16O12 (448.0641736)


   

(+/-)-(3E,6S*,7R*,95*,10S*,12R*)-9-chloro-13-bromo-6:12-epoxy-7,10-diacetoxypentadec-3-en-1-yne

(+/-)-(3E,6S*,7R*,95*,10S*,12R*)-9-chloro-13-bromo-6:12-epoxy-7,10-diacetoxypentadec-3-en-1-yne

C19H26BrClO5 (448.0652036)


   
   

GW842166X

2-((2,4-dichlorophenyl)amino)-N-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide

C18H17Cl2F3N4O2 (448.0680598)


   

Indolylmethyl glucosinolate

Indolylmethyl glucosinolate

C16H20N2O9S2 (448.06101900000004)


Annotation level-3 Acquisition and generation of the data is financially supported by the Max-Planck-Society

   
   

Glucobrassicin

Glucobrassicin

C16H20N2O9S2 (448.06101900000004)


An indolylmethylglucosinolic acid that is 1-thio-beta-D-glucopyranose having a 2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl group attached to the anomeric sulfur.

   
   

Glucobrassicin (Indol-3-ylmethylglucosinolate)

Glucobrassicin (Indol-3-ylmethylglucosinolate)

C16H20N2O9S2 (448.06101900000004)


   
   

GW 842166X

2-[(2,4-dichlorophenyl)amino]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-4-(trifluoromethyl)-5-pyrimidinecarboxamide

C18H17Cl2F3N4O2 (448.0680598)


   

Calcium gluconate 1-hydrate

Calcium gluconate 1-hydrate

C12H24CaO15 (448.0741064)


   

Chloro(2-ethyl-1,3-cyclopentadien-1-yl)nickel - triphenylphosphin e (1:1)

Chloro(2-ethyl-1,3-cyclopentadien-1-yl)nickel - triphenylphosphin e (1:1)

C25H24ClNiP (448.0657534)


   

Calcium gluconate monohydrate

Calcium D-gluconate monohydrate

C12H24CaO15 (448.0741064)


   

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

C16H18BrClN2O6 (448.0036698)


   
   
   

(2-Hydroxybenzyl)(triphenyl)phosphonium bromide

(2-Hydroxybenzyl)(triphenyl)phosphonium bromide

C25H22BrOP (448.0591552)


   

5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-α-D-galactopyranoside

5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-α-D-galactopyranoside

C16H18BrClN2O6 (448.0036698)


   
   

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

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

C19H17ClN4O5S (448.06081420000004)


   
   
   

3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

C20H20N2O6S2 (448.076274)


   

5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide

5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide

C16H18BrClN2O6 (448.0036698)


An indolyl carbohydrate that is the N-acetyl-beta-D-glucosaminide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.

   

n,n-dibenzoyl-l-cystine

n,n-dibenzoyl-l-cystine

C20H20N2O6S2 (448.076274)


   

ethyl 6-broMo-5-hydroxy-1-Methyl-2-((phenylthioMethylaMino)Methyl)-1H-indole-3-carboxylate

ethyl 6-broMo-5-hydroxy-1-Methyl-2-((phenylthioMethylaMino)Methyl)-1H-indole-3-carboxylate

C20H21BrN2O3S (448.0456176)


   

2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&

2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&

C19H30Br2O2 (448.06124)


   

5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL-β-D-GLUCOSAMINIDE

5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL-β-D-GLUCOSAMINIDE

C16H18BrClN2O6 (448.0036698)


   

Minalrestat

Minalrestat

C19H11BrF2N2O4 (447.987021)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

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

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

C18H11ClF6N4O (448.05255379999994)


   

3-perfluorohexyl-2-hydroxypropyl acrylate

3-perfluorohexyl-2-hydroxypropyl acrylate

C12H9F13O3 (448.034408)


   
   

di-n-butylbis(1-thioglycerol)tin

di-n-butylbis(1-thioglycerol)tin

C14H32O4S2Sn (448.0763902)


   

Sulfoxone sodium

Aldesulfone Sodium

C14H14N2Na2O6S3 (447.9809384)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

(Perfluoro-n-octyl)ethane

(Perfluoro-n-octyl)ethane

C10H5F17 (448.0119774)


   

[2-(3-Dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid

[2-(3-Dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid

C20H18O8P2 (448.04768879999995)


   

2-Bromo-4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

2-Bromo-4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

C16H13BrN6O3S (447.99531680000007)


   

2[4-Bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4-(1H),3-pyrrolidine]-1,2,3,5(2H)-tetrone

2[4-Bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4-(1H),3-pyrrolidine]-1,2,3,5(2H)-tetrone

C19H11BrF2N2O4 (447.987021)


   

5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide

5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide

C18H19F3N2O4S2 (448.073829)


   

(E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

C21H12N4O4S2 (448.02999520000003)


   

N-(2-aminoethyl)-2,4-dichloro-N-{4-[(4-chlorophenyl)methoxy]phenyl}benzamide

N-(2-aminoethyl)-2,4-dichloro-N-{4-[(4-chlorophenyl)methoxy]phenyl}benzamide

C22H19Cl3N2O2 (448.0512044)


   
   
   

N-[3-[(2,6-difluorophenyl)sulfonylamino]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[3-[(2,6-difluorophenyl)sulfonylamino]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C17H18F2N2O6S2 (448.0574312)


   

1-(4-Bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolecarboxylic acid ethyl ester

1-(4-Bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolecarboxylic acid ethyl ester

C23H17BrN2O3 (448.0422472)


   

2-(2,4-Dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester

2-(2,4-Dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester

C18H17BrN4O5 (448.0382252)


   

N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-4-chlorobenzenesulfonamide

N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-4-chlorobenzenesulfonamide

C19H13ClN2O3S3 (447.9776818000001)


   

N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

C19H20N4O3S3 (448.06974900000006)


   

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

C18H13Cl2F3N2O4 (448.02044340000003)


   

[8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-6-oxopyrano[3,2-g]chromen-2-yl]methyl hydrogen sulate

[8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-6-oxopyrano[3,2-g]chromen-2-yl]methyl hydrogen sulate

C20H16O10S (448.04641560000005)


   

[4-(3,5-dihydroxy-7-sulinooxy-3,4-dihydro-2H-chromen-2-yl)-2-methoxyphenyl] hydrogen sulate

[4-(3,5-dihydroxy-7-sulinooxy-3,4-dihydro-2H-chromen-2-yl)-2-methoxyphenyl] hydrogen sulate

C16H16O11S2 (448.0134026)


   

methyl 3-O-(3-O-sulfonato-beta-D-glucopyranosyluronate)-beta-D-galactopyranoside

methyl 3-O-(3-O-sulfonato-beta-D-glucopyranosyluronate)-beta-D-galactopyranoside

C13H20O15S-2 (448.0522890000001)


   

[3,5-Dihydroxy-2-(4-hydroxyphenyl)-8-methyl-4-oxopyrano[2,3-h]chromen-8-yl]methyl hydrogen sulate

[3,5-Dihydroxy-2-(4-hydroxyphenyl)-8-methyl-4-oxopyrano[2,3-h]chromen-8-yl]methyl hydrogen sulate

C20H16O10S (448.04641560000005)


   

3,6,7-trihydroxy-2-(3-methoxy-4-sulooxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

3,6,7-trihydroxy-2-(3-methoxy-4-sulooxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

C16H16O11S2 (448.0134026)


   

3,5,6-trihydroxy-2-(4-methoxy-3-sulfooxyphenyl)-3,4-dihydro-2H-chromene-7-sulfinic acid

3,5,6-trihydroxy-2-(4-methoxy-3-sulfooxyphenyl)-3,4-dihydro-2H-chromene-7-sulfinic acid

C16H16O11S2 (448.0134026)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate

C16H20N2O9S2 (448.06101900000004)


   

Glyoxal bis[O-[(pentafluorophenyl)methyl]oxime]

Glyoxal bis[O-[(pentafluorophenyl)methyl]oxime]

C16H6F10N2O2 (448.0269576)


   

indolylmethylglucosinolate

indolylmethylglucosinolate

C16H20N2O9S2 (448.06101900000004)


A glucosinolate that is the conjugate base of indolylmethylglucosinolic acid.