Exact Mass: 390.065
Exact Mass Matches: 390.065
Found 69 metabolites which its exact mass value is equals to given mass value 390.065,
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
Clofibryl glucuronide
6-{[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
2,3-Dimethyl-4,5,8-trihydroxy-1,2-binaphthalene-1,4,5,8-tetrone
2,3-Dimethyl-4,5,8-trihydroxy-1,2-binaphthalene-1,4,5,8-tetrone
1,6,8-Trihydroxy-3-methyl-4-(benzoyloxy)-9,10-anthraquinone
1,6,8-Trihydroxy-3-methyl-4-(benzoyloxy)-9,10-anthraquinone
8-Acetyl-6,11-dihydroxy-1-methoxynaphthacenequinon
8-Acetyl-6,11-dihydroxy-1-methoxynaphthacenequinon
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
2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
(2R,4S)-4-nitrobenzyl 4-Mercapto-2-((sulfaMoylaMino)Methyl)pyrrolidine-1-carboxylate
(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
4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM.
1-(4-Bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone
1-(4-Bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone
(2S,3S,4S,5R)-6-[(3R)-3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R)-6-[(3R)-3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
5-O-[(S)-(Carbamoyloxy)(Hydroxy)phosphoryl]adenosine
5-O-[(S)-(Carbamoyloxy)(Hydroxy)phosphoryl]adenosine
A3373
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
GSK1940029
GSK1940029 (SCD inhibitor 1) is a stearoyl-coa desaturase (SCD) inhibitor extracted from patent WO/2009060053 A1, compound example 16.
9-hydroxy-4-[(7-methoxy-2-oxochromen-8-yl)methyl]furo[3,2-g]chromen-7-one
9-hydroxy-4-[(2-keto-7-methoxy-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one; 9-hydroxy-4-[(7-methoxy-2-oxo-8-chromenyl)methyl]-7-furo[3,2-g]chromenone; 9-hydroxy-4-[(7-methoxy-2-oxo-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one
{"Ingredient_id": "HBIN014115","Ingredient_name": "9-hydroxy-4-[(7-methoxy-2-oxochromen-8-yl)methyl]furo[3,2-g]chromen-7-one","Alias": "9-hydroxy-4-[(2-keto-7-methoxy-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one; 9-hydroxy-4-[(7-methoxy-2-oxo-8-chromenyl)methyl]-7-furo[3,2-g]chromenone; 9-hydroxy-4-[(7-methoxy-2-oxo-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one","Ingredient_formula": "C22H14O7","Ingredient_Smile": "NA","Ingredient_weight": "390.34","OB_score": "20.29130599","CAS_id": "265096-90-0","SymMap_id": "SMIT05644","TCMID_id": "NA","TCMSP_id": "MOL003598","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,17,19-tetrahydroxy-11-(hydroxymethyl)-2-oxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4(9),5,7,10,13,16,18,20-decaen-15-one
5,7,17,19-tetrahydroxy-11-(hydroxymethyl)-2-oxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4(9),5,7,10,13,16,18,20-decaen-15-one
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
4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione
4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione
3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-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
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
(1as,7ar)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
(1as,7ar)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
2-{[2,2'-bioxiran]-2-yl}-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione
2-{[2,2'-bioxiran]-2-yl}-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione
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
8-({9-hydroxy-7-oxofuro[3,2-g]chromen-4-yl}methyl)-7-methoxychromen-2-one
8-({9-hydroxy-7-oxofuro[3,2-g]chromen-4-yl}methyl)-7-methoxychromen-2-one
5,8,8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone
5,8,8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone
(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
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
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
3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
(1ar,7as)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
(1ar,7as)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
4,5',8'-trihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone
4,5',8'-trihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone
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
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
(1as,7ar)-3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
(1as,7ar)-3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione
4,5,7-trihydroxy-2-methyl-9,10-dioxoanthracen-1-yl benzoate
4,5,7-trihydroxy-2-methyl-9,10-dioxoanthracen-1-yl benzoate
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
5-hydroxy-3-[(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)oxy]-2-methylnaphthalene-1,4-dione
5-hydroxy-3-[(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)oxy]-2-methylnaphthalene-1,4-dione
