Exact Mass: 390.0587

Exact Mass Matches: 390.0587

Found 31 metabolites which its exact mass value is equals to given mass value 390.0587, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3,4,9,10-Perylenetetracarboxylic Diimide

8,17-dihydroxy-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3(12),4(9),5(25),7,10,13(23),14,16(24),17,20-dodecaene-6,19-dione

C24H10N2O4 (390.0641)


   
   
   

triisofuhalol

triisofuhalol

C18H14O10 (390.0587)


   

consalazinic acid

consalazinic acid

C18H14O10 (390.0587)


   

Fucophlorethol C

Fucophlorethol C

C18H14O10 (390.0587)


   

5-methoxy-3,4,3-tri-O-methylflavellagic acid

5-methoxy-3,4,3-tri-O-methylflavellagic acid

C18H14O10 (390.0587)


   

Barbatolic acid

Barbatolic acid

C18H14O10 (390.0587)


   
   

phosphatidylinositol

1,2-Diacyl-sn-glycero-3-phosphoinositol

C11H19O13P (390.0563)


   

4-(5-carboxy-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid

4-(5-carboxy-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid

C18H14O10 (390.0587)


   

aluminium tribenzoate

aluminium tribenzoate

C21H15AlO6 (390.0684)


   

(2R,4S)-4-nitrobenzyl 4-Mercapto-2-((sulfaMoylaMino)Methyl)pyrrolidine-1-carboxylate

(2R,4S)-4-nitrobenzyl 4-Mercapto-2-((sulfaMoylaMino)Methyl)pyrrolidine-1-carboxylate

C13H18N4O6S2 (390.0668)


   

4-Bromobenzo-18-crown-6

4-Bromobenzo-18-crown-6

C16H23BrO6 (390.0678)


   
   

4-Hydroxybutylglucosinolate

4-Hydroxybutylglucosinolate

C11H20NO10S2- (390.0529)


   

2-Hydroxy-2-methylpropylglucosinolate

2-Hydroxy-2-methylpropylglucosinolate

C11H20NO10S2- (390.0529)


   

Pigment Violet 29

3,4,9,10-Perylenetetracarboxylic Diimide

C24H10N2O4 (390.0641)


   

glucoconringiin(1-)

glucoconringiin(1-)

C11H20NO10S2 (390.0529)


An hydroxy-alkylglucosinolate that is isobutylglucosinolate which has been hydroxylated at the 2-position of the isobutyl chain.

   

A3373

A3373

C17H9F7N2O (390.0603)


A3373, a novel chemical inhibitor of Phospholipase D1 (PLD1) and PLD2, with IC50 of 325 nM and 15.15?μM, respectively, inhibits LPS-induced immune response and plays important roles in autoimmune arthritis, bone demineralization and osteoclastogenesis[1][2].

   

GSK1940029

GSK1940029

C18H16Cl2N4O2 (390.065)


GSK1940029 (SCD inhibitor 1) is a stearoyl-coa desaturase (SCD) inhibitor extracted from patent WO/2009060053 A1, compound example 16.

   

2-[3,4-dihydroxy-5-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

2-[3,4-dihydroxy-5-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

C18H14O10 (390.0587)


   

5,13,17-trihydroxy-4,12-bis(hydroxymethyl)-7-methyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-9,15-dione

5,13,17-trihydroxy-4,12-bis(hydroxymethyl)-7-methyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-9,15-dione

C18H14O10 (390.0587)


   

2-[2,5-dihydroxy-3-(2,4,6-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

2-[2,5-dihydroxy-3-(2,4,6-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

C18H14O10 (390.0587)


   

(2r)-2,3-bis(formyloxy)propoxy([(2r,3r,5s,6r)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

(2r)-2,3-bis(formyloxy)propoxy([(2r,3r,5s,6r)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

C11H19O13P (390.0563)


   

6,12-dihydroxy-5,7,13,14-tetramethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

6,12-dihydroxy-5,7,13,14-tetramethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C18H14O10 (390.0587)


   

2-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

2-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

C18H14O10 (390.0587)


   

2,3-bis(formyloxy)propoxy([(2r,3s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

2,3-bis(formyloxy)propoxy([(2r,3s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

C11H19O13P (390.0563)


   

2-[3,5-dihydroxy-2-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

2-[3,5-dihydroxy-2-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol

C18H14O10 (390.0587)


   

3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyloxy)methyl]-2,4-dihydroxybenzoic acid

3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyloxy)methyl]-2,4-dihydroxybenzoic acid

C18H14O10 (390.0587)