Exact Mass: 390.0603068
Exact Mass Matches: 390.0603068
Found 34 metabolites which its exact mass value is equals to given mass value 390.0603068,
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
5-methoxy-3,4,3-tri-O-methylflavellagic acid
C18H14O10 (390.05869440000004)
4-(5-carboxy-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid
C18H14O10 (390.05869440000004)
(2R,4S)-4-nitrobenzyl 4-Mercapto-2-((sulfaMoylaMino)Methyl)pyrrolidine-1-carboxylate
4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
C17H19BrN4O2 (390.06912939999995)
5-O-[(S)-(Carbamoyloxy)(Hydroxy)phosphoryl]adenosine
glucoconringiin(1-)
An hydroxy-alkylglucosinolate that is isobutylglucosinolate which has been hydroxylated at the 2-position of the isobutyl chain.
A3373
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
C18H16Cl2N4O2 (390.06502559999996)
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
C18H14O10 (390.05869440000004)
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 (390.05869440000004)
2-[2,5-dihydroxy-3-(2,4,6-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol
C18H14O10 (390.05869440000004)
(2r)-2,3-bis(formyloxy)propoxy([(2r,3r,5s,6r)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid
C11H19O13P (390.05632540000005)
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 (390.05869440000004)
2-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol
C18H14O10 (390.05869440000004)
2,3-bis(formyloxy)propoxy([(2r,3s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid
C11H19O13P (390.05632540000005)
2-[3,5-dihydroxy-2-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol
C18H14O10 (390.05869440000004)
3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyloxy)methyl]-2,4-dihydroxybenzoic acid
C18H14O10 (390.05869440000004)
