Exact Mass: 396.9964

Exact Mass Matches: 396.9964

Found 39 metabolites which its exact mass value is equals to given mass value 396.9964, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bismuth subnitrate

Bismuth subnitrate; Bismuth hydroxide nitrate oxide

H2BiN3O9 (396.9595)


Same as: D01642

   

DMS-Cl

4-(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-methoxybenzene-1-sulfonyl chloride

C17H16ClNO6S (397.0387)


   

Sinigrin

potassium (E)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ylthio)but-3-enylideneamino sulfate

C10H16NO9S2K (396.9904)


Sinigrin is a major glucosinolate present in plants of the Brassicaceae family. Sinigrin inhibits early-stage adipogenesis of 3T3-L1 adipocytes through the AMPK and MAPK signaling pathways. Sinigrin has potent anti-oxidant, anti-tumor and anti-inflammatory effects[1]. Sinigrin is a major glucosinolate present in plants of the Brassicaceae family, with anti-adipogenic effects[1]. Sinigrin is a major glucosinolate present in plants of the Brassicaceae family, with anti-adipogenic effects[1].

   
   
   
   
   

2-(3,5-dibromo-4,4-diethoxy-1-hydroxycyclohexa-2,5-dien-1-yl)acetamide

2-(3,5-dibromo-4,4-diethoxy-1-hydroxycyclohexa-2,5-dien-1-yl)acetamide

C12H17Br2NO4 (396.9524)


   

Sinigrin

potassium (E)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ylthio)but-3-enylideneamino sulfate

C10H16KNO9S2 (396.9904)


2-propenyl glucosinolate, also known as sinigrin, monopotassium salt or myronate, 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-propenyl glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 2-propenyl glucosinolate can be found in brussel sprouts, which makes 2-propenyl glucosinolate a potential biomarker for the consumption of this food product. Sinigrin is a major glucosinolate present in plants of the Brassicaceae family. Sinigrin inhibits early-stage adipogenesis of 3T3-L1 adipocytes through the AMPK and MAPK signaling pathways. Sinigrin has potent anti-oxidant, anti-tumor and anti-inflammatory effects[1]. Sinigrin is a major glucosinolate present in plants of the Brassicaceae family, with anti-adipogenic effects[1]. Sinigrin is a major glucosinolate present in plants of the Brassicaceae family, with anti-adipogenic effects[1].

   

3-[[2-(4-iodophenoxy)acetyl]amino]benzoic acid

3-[[2-(4-iodophenoxy)acetyl]amino]benzoic acid

C15H12INO4 (396.9811)


   

Methyl 6-((4-bromo-2-chlorophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate

Methyl 6-((4-bromo-2-chlorophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate

C15H10BrClFN3O2 (396.9629)


   

5-((4-BROMO-2-CHLOROPHENYL)AMINO)-4-FLUORO-1-METHYL-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLIC ACID

5-((4-BROMO-2-CHLOROPHENYL)AMINO)-4-FLUORO-1-METHYL-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLIC ACID

C15H10BrClFN3O2 (396.9629)


   

Thiazolidine, 3-[(4-bromophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-bromophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C16H16BrNO2S2 (396.9806)


   

Dichloro(dicyclopentadienyl)platinum(II)

Dichloro(dicyclopentadienyl)platinum(II)

C10H12Cl2Pt (396.9964)


   

Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

C17H20BrNO3S (397.0347)


   

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate hydrochloride

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate hydrochloride

C17H14Cl2FN3O3 (397.0396)


   
   

Copper disodium ethylenediaminetetraacetate

Copper disodium ethylenediaminetetraacetate

C10H12CuN2Na2O8 (396.9685)


   

2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-2-methyl-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide

2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-2-methyl-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide

C12H16ClN3O4S3 (396.9991)


   

8-BROMOGUANOSINE DIHYDRATE

8-BROMOGUANOSINE DIHYDRATE

C10H16BrN5O7 (397.0233)


   

Manganese(2+) di(2-naphthoate)

Manganese(2+) di(2-naphthoate)

C22H14MnO4 (397.0273)


   

3-[2-chloro-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]propiononitrile

3-[2-chloro-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]propiononitrile

C15H10Cl3N5O2 (396.99)


   

N-[2-(Benzyloxy)-5-(bromoacetyl)phenyl]methanesulfonamide

N-[2-(Benzyloxy)-5-(bromoacetyl)phenyl]methanesulfonamide

C16H16BrNO4S (396.9983)


   

mercury(1+),2,3,4,5,6-pentahydroxyhexanoate

mercury(1+),2,3,4,5,6-pentahydroxyhexanoate

C6H11HgO7 (397.0211)


   

(5S)-4-ethyl-5-methyl-5-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4- trien-5-ylsulfanyl)-3,4-dihydrooxazol-1-ium-2-amine hexafluoropho sphate

(5S)-4-ethyl-5-methyl-5-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4- trien-5-ylsulfanyl)-3,4-dihydrooxazol-1-ium-2-amine hexafluoropho sphate

C11H14F6N3O2PS (397.0449)


   

SKF 83959 hydrobromide

SKF 83959 hydrobromide

C18H21BrClNO2 (397.0444)


SKF83959 hydrobromide is a potent and selective dopamine D1-like receptor partial agonist. SKF83959 hydrobromide Ki values for rat D1, D5, D2 and D3 receptors are 1.18, 7.56, 920 and 399 nM, respectively. SKF83959 hydrobromide is a potent allosteric modulator of sigma (σ)-1 receptor. SKF83959 hydrobromide belongs to benzazepine family and has improvements on cognitive dysfunction. SKF83959 hydrobromide can be used for the research of Alzheimer's disease and depression[1][2][3][4].

   

Trifluoro-thiamin phosphate

Trifluoro-thiamin phosphate

C12H13F3N4O4PS- (397.0347)


   
   

S-(2-chlorocarboxymethyl)-glutathione

S-(2-chlorocarboxymethyl)-glutathione

C12H16ClN3O8S-2 (397.0347)


   

N-(2-Chlorobenzoyl)-5-(trifluoromethoxy)-1H-indole-2-carbohydrazide

N-(2-Chlorobenzoyl)-5-(trifluoromethoxy)-1H-indole-2-carbohydrazide

C17H11ClF3N3O3 (397.0441)


   

2-(4-Methylsulfonyl-2-nitrophenyl)sulfinylacetic acid (phenylmethyl) ester

2-(4-Methylsulfonyl-2-nitrophenyl)sulfinylacetic acid (phenylmethyl) ester

C16H15NO7S2 (397.029)


   

4-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide

4-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide

C16H10ClF6NO2 (397.0304)


   

1-[[(4-Bromo-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea

1-[[(4-Bromo-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea

C14H16BrN5O2S (397.0208)


   

Mammol (TN)

Mammol (TN)

BiH2N3O9 (396.9595)


   

N-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-2-thiophenesulfonamide

N-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-2-thiophenesulfonamide

C19H13N2O4S2+ (397.0317)


   

(+)-geodin(1-)

(+)-geodin(1-)

C17H11Cl2O7 (396.9882)


A phenolate anion that is the conjugate base of (+)-geodin, arising from the deprotonation of the hydroxy group. Major species at pH 7.3.

   

Bismuth subnitrate

Bismuth hydroxide nitrate oxide

BiN3H2O9 (396.9595)


Same as: D01642

   

p-nitro-Pifithrin-α

p-nitro-Pifithrin-α

C15H16BrN3O3S (397.0096)


p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4]. non-alcoholic fatty liver disease[1][2][3].

   

allylglucosinolate

NA

C10H16KNO9S2 (396.9904)


{"Ingredient_id": "HBIN015249","Ingredient_name": "allylglucosinolate","Alias": "NA","Ingredient_formula": "C10H16KNO9S2","Ingredient_Smile": "C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]","Ingredient_weight": "397.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21380","PubChem_id": "44135691","DrugBank_id": "NA"}