Exact Mass: 406.1675
Exact Mass Matches: 406.1675
Found 353 metabolites which its exact mass value is equals to given mass value 406.1675
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bms-378806
7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
(4R*,8S*,10R*)-1-oxo-4-hydroxy-8-methacryloxy-13-acetoxygermacra-5Z,7(11)-dien-6,12-olide
1beta,10beta-Epoxy-3beta-acetoxy-6beta-(2-methylacryloyloxy)-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
8|A-(2-Methylacryloyloxy)hirsutinolide 13-O-acetate
15-hydroxy-4beta,15-dihydrorepandanolide-8-O-angelate
(5R*,8S*,10S*)-2,3-Epoxy-13-hydroxy-14-acetoxy-15-(2-methyl)propanoyloxyelema-1,3,7(13)-trien-8,12-olide
(1S,2R,5S,6S,7S,10R)-1,2,15-triacetoxyeudesma-3,11(13)-dien-6,12-olide
1alpha-methacryloyloxy-2beta-acetoxy-3alpha,4alpha-epoxy-8alpha-hydroxyeudesm-11(13)-en-6alpha,12-olide
8alpha-(3-acetoxymethacryloyloxy)-3alpha,9beta-dihydroxy-1(10)E,4Z,11(13)-germacratrien-12,6alpha-olide
8-(2-Methylpropenoyl),13-Ac-8,9,13-Trihydroxy-1-oxo-4,7(11)-germacradien-12,6-olide|Vernopappolid-8-O-methacrylat
(6S,7R,8S)-8,14,15-triacetoxyhelianga-1(10),4,11(13)-trien-6,12-olide
(E)-butyl 7-{(cinnamoyloxy)methyl}-3,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octane-3-carboxylate|decurrenside A
kwansonine C|N2-(1-beta-D-fructopyranosyl)-N5-(2,5-dihydro-2-furyl-3-methyl)-gamma-hydroxyglutamine
2alpha,8alpha,13-triacetoxygermacra-1(10),5,7(11)-trien-6,12-olide
(5R,6R,7R,8S,10S)-8,14,15-triacetoxyelema-1,3,11(13)-trien-6,12-olide
1alpha-(4-hydroxymethacryloyloxy)-2beta-acetoxy-8alpha-hydroxyeudesm-3,11(13)-dien-6alpha,12-olide
15-hydroxy-9alpha-acetoxy-8beta-isobutyryloxy-14-oxo-melampolide|15-Hydroxy-9??-acetoxy-8??-isobutyryloxy-14-oxo-melampolide
methyl-3-(3-peroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate
C21H26O8_2-Propenoic acid, 2-methyl-, (3aS,4S,5R,6R,8Z,10R,11aR)-5-(acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester
(2R,3R,4S,6R)-2-((5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3S,4R,6S)-2-((6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,6R)-2-((10-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromen-5-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Ala Asp Thr Thr
Ala Glu Ser Thr
Ala Glu Thr Ser
Ala Ser Glu Thr
Ala Ser Thr Glu
Ala Thr Asp Thr
Ala Thr Glu Ser
Ala Thr Ser Glu
Ala Thr Thr Asp
Asp Ala Thr Thr
Asp Ser Ser Val
Asp Ser Val Ser
Asp Thr Ala Thr
Asp Thr Thr Ala
Asp Val Ser Ser
Glu Ala Ser Thr
Glu Ala Thr Ser
Glu Gly Thr Thr
Glu Ser Ala Thr
Glu Ser Thr Ala
Glu Thr Ala Ser
Glu Thr Gly Thr
Glu Thr Ser Ala
Glu Thr Thr Gly
b-D-Glucopyranosiduronic acid, 3-(6-methoxy-2-naphthalenyl)-1-methylpropyl
Gly Glu Thr Thr
Gly Gly His His
Gly His Gly His
Gly His His Gly
Gly Thr Glu Thr
Gly Thr Thr Glu
His Gly Gly His
His Gly His Gly
His His Gly Gly
Ser Ala Glu Thr
Ser Ala Thr Glu
Ser Asp Ser Val
Ser Asp Val Ser
Ser Glu Ala Thr
Ser Glu Thr Ala
Ser Ser Asp Val
Ser Ser Val Asp
Ser Thr Ala Glu
Ser Thr Glu Ala
Ser Val Asp Ser
Ser Val Ser Asp
Thr Ala Asp Thr
Thr Ala Glu Ser
Thr Ala Ser Glu
Thr Ala Thr Asp
Thr Asp Ala Thr
Thr Asp Thr Ala
Thr Glu Ala Ser
Thr Glu Gly Thr
Thr Glu Ser Ala
Thr Glu Thr Gly
Thr Gly Glu Thr
Thr Gly Thr Glu
Thr Ser Ala Glu
Thr Ser Glu Ala
Thr Thr Ala Asp
Thr Thr Asp Ala
Thr Thr Glu Gly
Thr Thr Gly Glu
Val Asp Ser Ser
Val Ser Asp Ser
Val Ser Ser Asp
2-[[4-[butyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile
Boc-O-benzyl-L-threonine N-hydroxysuccinimide ester
3-(3,4-Dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-2,2-dimethoxy-1-propanone
ETHYL 6-(4-AMINOPHENYL)-1-(4-METHOXYPHENYL)-7-OXO-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXYLATE
2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one
N-(4-chlorophenyl)-N-(1-isopropyl-4-piperidyl)phenylacetamide monohydrochloride
(9H-Fluoren-9-yl)methyl (8-amino-3,6-dioxooctyl)carbamate hydrochloride
OSI-027
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2]. OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2].
Tozadenant
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Tozadenant is an adenosine A2A receptor antagonist, with Ki of 11.5 nM on human A2A and 6 nM on rhesus A2A.
Piperazine, 4-benzoyl-1-(2-(4-methoxy-1H-pyrrolo(2,3-b)pyridin-3-yl)-1,2-dioxoethyl)-2-methyl-
N~4~-(3-Methyl-1h-Indazol-6-Yl)-N~2~-(3,4,5-Trimethoxyphenyl)pyrimidine-2,4-Diamine
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
[(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
[4-(Diphenylmethyl)-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-imidazolyl)propyl]benzamide
2-[3-(3-hydroxy-5-methylphenoxy)-5-methylphenoxy]-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(1r,2s)-2-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-1-(7-methoxy-2h-1,3-benzodioxol-5-yl)propyl 3-methylbut-2-enoate
(1r,2s,4r,6r,9z,11r)-4-[(acetyloxy)methyl]-9-(hydroxymethyl)-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2-methylprop-2-enoate
(3ar,4s,11ar)-6-[(acetyloxy)methyl]-10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
methyl (1r,2s,6r,7r,9s)-7-{[(2s)-2-hydroxy-2-methylbut-3-enoyl]oxy}-9-methyl-5-methylidene-4-oxo-3,14-dioxatricyclo[7.4.1.0²,⁶]tetradec-12-ene-13-carboxylate
(3ar,4s,5r,6r,10s,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy]propane-1,3-diol
(3as,5r,5as,6s,8r,9as,9bs)-6,8-bis(acetyloxy)-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-5-yl acetate
6,8-bis(acetyloxy)-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-5-yl acetate
[6,7-bis(acetyloxy)-5a-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-9-yl]methyl acetate
(3as,4s,5r,6r,10r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(2-{2-[3,4-bis(acetyloxy)-5-methyloxolan-2-yl]ethenyl}-6-methoxyphenyl)methyl acetate
(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
(1r,2r,4s,7s,9r,11r)-13-[(acetyloxy)methyl]-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-11-yl 2-methylprop-2-enoate
2-(3-hydroperoxy-3-methylbut-1-en-1-yl)-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl 3-(acetyloxy)butanoate
methyl 5-hydroxy-4-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-4,5,8,9,11,11a-hexahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxirane]-6-carboxylate
(3ar,4s,5ar,6r,7r,9as,9br)-7-(acetyloxy)-4-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-6-yl 2-(hydroxymethyl)prop-2-enoate
[(3as,5ar,6r,7r,9as,9bs)-6,7-bis(acetyloxy)-5a-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-9-yl]methyl acetate
(3ar,4s,5r,6r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
[4,8-bis(acetyloxy)-6,10-dimethyl-2-oxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-3-yl]methyl acetate
(3as,4s,5r,6s,10r,11ar)-4-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate
11-(acetyloxy)-7-hydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[7.5.0.0²,⁶.0¹²,¹⁴]tetradecan-10-yl 2-methylprop-2-enoate
14-[(acetyloxy)methyl]-9-hydroxy-4,9-dimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-1(14),10-dien-2-yl 2-methylprop-2-enoate
(1s,2s,4r,7r,9s,11s)-13-[(acetyloxy)methyl]-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-11-yl 2-methylprop-2-enoate
15-hydroxy-9α-acetoxy-8β-isobutyryloxy-14-oxo-melampolide
{"Ingredient_id": "HBIN001684","Ingredient_name": "15-hydroxy-9\u03b1-acetoxy-8\u03b2-isobutyryloxy-14-oxo-melampolide","Alias": "NA","Ingredient_formula": "C21H26O8","Ingredient_Smile": "CC(C)C(=O)OC1C2C(C=C(CCC=C(C1OC(=O)C)C=O)CO)OC(=O)C2=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9754","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ailantinol A
{"Ingredient_id": "HBIN014943","Ingredient_name": "ailantinol A","Alias": "NA","Ingredient_formula": "C21H26O8","Ingredient_Smile": "CC1=CC(=O)C(C2(C1CC3C4(C2C(=O)OC4)C(CC(=O)O3)C(C)C(=O)OC)C)O","Ingredient_weight": "406.43","OB_score": "16.915701","CAS_id": "176181-83-2","SymMap_id": "SMIT07930","TCMID_id": "NA","TCMSP_id": "MOL006285","TCM_ID_id": "NA","PubChem_id": "21146285","DrugBank_id": "NA"}