Exact Mass: 388.0284528000001

Exact Mass Matches: 388.0284528000001

Found 34 metabolites which its exact mass value is equals to given mass value 388.0284528000001, 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 (388.03721079999997)

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.

Exact Mass: 388.0284528000001

Exact Mass Matches: 388.0284528000001

2-hydroxy-3-butenylglucosinolate

Dysamide M

(N-HYDROXYCARBAMIMIDOYL)-ACETICACID

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

dicresulene

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

Policresulen

Tris(trimethylsilyl) antimonite

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

6-DesMethyl-6-carboxy Etoricoxib

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

Tricarbonyl(mesitylene)tungsten

Cyclobutrifluram, (R)-

Cyclobutrifluram, (S)-

xi-Progoitrin

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

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

2-hydroxy-3-butenylglucosinolate

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

10-Bromoporphyrin

2-Bromoporphyrin

N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

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

(Z)-progoitrin(1-)

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

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

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

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

xi-progoitrin(1-)

progoitrin(1-)

epi-progoitrin(1-)

(3s,6e)-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

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