Exact Mass: 388.031

Exact Mass Matches: 388.031

Found 34 metabolites which its exact mass value is equals to given mass value 388.031, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-hydroxy-3-butenylglucosinolate

2-({3-hydroxy-1-[(sulphonatooxy)imino]pent-4-en-1-yl}sulphanyl)-6-(hydroxymethyl)oxane-3,4,5-triol

C11H18NO10S2 (388.0372)


2-hydroxy-3-butenylglucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 2-hydroxy-3-butenylglucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 2-hydroxy-3-butenylglucosinolate can be found in a number of food items such as wax gourd, sweet marjoram, bamboo shoots, and chicory roots, which makes 2-hydroxy-3-butenylglucosinolate a potential biomarker for the consumption of these food products.

   
   

(N-HYDROXYCARBAMIMIDOYL)-ACETICACID

(N-HYDROXYCARBAMIMIDOYL)-ACETICACID

C17H24Cl2Zr (388.0302)


   

1-amino-4-(benzothiazol-2-ylthio)anthraquinone

1-amino-4-(benzothiazol-2-ylthio)anthraquinone

C21H12N2O2S2 (388.034)


   
   

7-(4-bromobutoxy)-5-hydroxy-2-phenylchromen-4-one

7-(4-bromobutoxy)-5-hydroxy-2-phenylchromen-4-one

C19H17BrO4 (388.031)


   
   

Tris(trimethylsilyl) antimonite

Tris(trimethylsilyl) antimonite

C9H27O3SbSi3 (388.0306)


   

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

C9H17F6N2Sb (388.0334)


   

6-DesMethyl-6-carboxy Etoricoxib

6-DesMethyl-6-carboxy Etoricoxib

C18H13ClN2O4S (388.0285)


   

3-(1h,1h,7h-dodecafluoroheptyloxy)-1,2-epoxypropane

3-(1h,1h,7h-dodecafluoroheptyloxy)-1,2-epoxypropane

C10H8F12O2 (388.0333)


   

Tricarbonyl(mesitylene)tungsten

Tricarbonyl(mesitylene)tungsten

C12H12O3W (388.0296)


   
   
   
   

(S)-2-hydroxy-3-butenyl glucosinolate

(S)-2-hydroxy-3-butenyl glucosinolate

C11H18NO10S2- (388.0372)


   

(R)-2-hydroxy-but3-enyl-glucosinolate

(R)-2-hydroxy-but3-enyl-glucosinolate

C11H18NO10S2- (388.0372)


   

2-hydroxy-3-butenylglucosinolate

2-hydroxy-3-butenylglucosinolate

C11H18NO10S2- (388.0372)


   

1-S-[3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

1-S-[3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

C11H18NO10S2- (388.0372)


   

10-Bromoporphyrin

10-Bromoporphyrin

C20H13BrN4 (388.0324)


   

2-Bromoporphyrin

2-Bromoporphyrin

C20H13BrN4 (388.0324)


   

N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)-pyridine-3-carboxamide

N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)-pyridine-3-carboxamide

C17H13Cl2F3N2O (388.0357)


   
   

(R)-2-Hydroxy-3-butenyl glucosinolate

(R)-2-Hydroxy-3-butenyl glucosinolate

C11H18NO10S2- (388.0372)


   

6-[(3-Bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid

6-[(3-Bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid

C14H17BrN2O6 (388.027)


   

1-S-[(3S)-3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(3S)-3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

C11H18NO10S2- (388.0372)


   

(Z)-4-(1,3-Benzothiazol-2-yl)-5-(4-chloro-3-nitrophenyl)pent-4-enoic acid

(Z)-4-(1,3-Benzothiazol-2-yl)-5-(4-chloro-3-nitrophenyl)pent-4-enoic acid

C18H13ClN2O4S (388.0285)


   

xi-progoitrin(1-)

xi-progoitrin(1-)

C11H18NO10S2 (388.0372)


A glucosinolate resulting from the removal of a proton from the oxime hydrogen sulfate moiety of xi-progoitrin.

   

progoitrin(1-)

progoitrin(1-)

C11H18NO10S2 (388.0372)


A xi-progoitrin(1-) that is the conjugate base of progoitrin.

   

epi-progoitrin(1-)

epi-progoitrin(1-)

C11H18NO10S2 (388.0372)


A xi-progoitrin(1-) that is the conjugate base of epi-progoitrin.

   

1-Phosphatidyl-1D-myo-inositol

1-Phosphatidyl-1D-myo-inositol

C11H17O13P (388.0407)


A phosphatidylinositol in which the inositol moiety is the 1D-myo isomer and the phosphatidyl group is located at its position 1.

   

(3s,6e)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

(3s,6e)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)


   

(3s,6z)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

(3s,6z)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)


   

3-(3,3-dichloro-2-methylpropyl)-6-(3,3-dichloro-2-methylpropylidene)-1,4-dimethylpiperazine-2,5-dione

3-(3,3-dichloro-2-methylpropyl)-6-(3,3-dichloro-2-methylpropylidene)-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)