Exact Mass: 406.1628
Exact Mass Matches: 406.1628
Found 500 metabolites which its exact mass value is equals to given mass value 406.1628
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Osaterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists
Alacepril
Bms-378806
Lorlatinib
S-(N,N-Diethylcarbamoyl)glutathione
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 Ala Asp Met
Ala Ala Met Asp
Ala Cys Asp Val
Ala Asp Ala Met
Ala Asp Cys Val
Ala Asp Thr Thr
Ala Asp Val Cys
Ala Glu Gly Met
Ala Glu Met Gly
Ala Glu Ser Thr
Ala Glu Thr Ser
Ala Gly Glu Met
Ala Gly Met Glu
Ala Met Glu Gly
Ala Met Gly Glu
Ala Ser Glu Thr
Ala Ser Thr Glu
Ala Thr Asp Thr
Ala Thr Glu Ser
Ala Thr Ser Glu
Ala Thr Thr Asp
Ala Val Cys Asp
Ala Val Asp Cys
Cys Ala Val Asp
Cys Asp Ala Val
Cys Asp Gly Ile
Cys Asp Gly Leu
Asp Ala Thr Thr
Asp Cys Gly Leu
Asp Cys Ile Gly
Asp Cys Leu Gly
Asp Cys Val Ala
Asp Gly Cys Ile
Asp Gly Cys Leu
Asp Gly Ile Cys
Asp Ile Cys Gly
Asp Ile Gly Cys
Asp Leu Cys Gly
Asp Leu Gly Cys
Asp Met Ala Ala
Asp Ser Ser Val
Asp Ser Val Ser
Asp Thr Ala Thr
Asp Thr Thr Ala
Asp Val Ala Cys
Asp Val Cys Ala
Asp Val Ser Ser
Glu Ala Gly Met
Glu Ala Met Gly
Glu Ala Ser Thr
Glu Ala Thr Ser
Glu Cys Gly Val
Glu Cys Val Gly
Glu Gly Ala Met
Glu Gly Cys Val
Glu Gly Met Ala
Glu Gly Thr Thr
Glu Met Gly Ala
Glu Ser Ala Thr
Glu Ser Thr Ala
Glu Thr Ala Ser
Glu Thr Gly Thr
Glu Thr Ser Ala
Glu Thr Thr Gly
Glu Val Cys Gly
Glu Val Gly Cys
b-D-Glucopyranosiduronic acid, 3-(6-methoxy-2-naphthalenyl)-1-methylpropyl
Gly Ala Glu Met
Gly Ala Met Glu
Gly Cys Asp Ile
Gly Cys Asp Leu
Gly Cys Glu Val
Gly Cys Ile Asp
Gly Cys Leu Asp
Gly Cys Val Glu
Gly Asp Cys Ile
Gly Asp Cys Leu
Gly Asp Ile Cys
Gly Asp Leu Cys
Gly Glu Ala Met
Gly Glu Cys Val
Gly Glu Met Ala
Gly Glu Thr Thr
Gly Glu Val Cys
Gly Gly His His
Gly His Gly His
Gly His His Gly
Gly Ile Cys Asp
Gly Ile Asp Cys
Gly Leu Cys Asp
Gly Leu Asp Cys
Gly Met Ala Glu
Gly Met Glu Ala
Gly Thr Glu Thr
Gly Thr Thr Glu
Gly Val Cys Glu
Gly Val Glu Cys
His Gly Gly His
His Gly His Gly
His His Gly Gly
Ile Cys Asp Gly
Ile Cys Gly Asp
Ile Asp Cys Gly
Ile Asp Gly Cys
Ile Gly Cys Asp
Ile Gly Asp Cys
Leu Cys Asp Gly
Leu Cys Gly Asp
Leu Asp Cys Gly
Leu Asp Gly Cys
Leu Gly Cys Asp
Leu Gly Asp Cys
Met Ala Ala Asp
Met Ala Asp Ala
Met Ala Glu Gly
Met Ala Gly Glu
Met Asp Ala Ala
Met Glu Ala Gly
Met Glu Gly Ala
Met Gly Ala Glu
Met Gly Glu Ala
Pro Cys Ser Thr
Pro Cys Thr Ser
Pro Ser Cys Thr
Pro Ser Thr Cys
Pro Thr Ser Cys
Ser Ala Glu Thr
Ser Ala Thr Glu
Ser Cys Pro Thr
Ser Cys Thr Pro
Ser Asp Ser Val
Ser Asp Val Ser
Ser Glu Ala Thr
Ser Glu Thr Ala
Ser Pro Cys Thr
Ser Pro Thr Cys
Ser Ser Asp Val
Ser Ser Val Asp
Ser Thr Ala Glu
Ser Thr Cys Pro
Ser Thr Glu Ala
Ser Thr Pro Cys
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 Cys Pro Ser
Thr Cys Ser Pro
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 Pro Cys Ser
Thr Pro Ser Cys
Thr Ser Ala Glu
Thr Ser Cys Pro
Thr Ser Glu Ala
Thr Ser Pro Cys
Thr Thr Ala Asp
Thr Thr Asp Ala
Thr Thr Glu Gly
Thr Thr Gly Glu
Val Ala Cys Asp
Val Ala Asp Cys
Val Cys Ala Asp
Val Cys Asp Ala
Val Cys Glu Gly
Val Cys Gly Glu
Val Asp Ala Cys
Val Asp Cys Ala
Val Asp Ser Ser
Val Glu Cys Gly
Val Glu Gly Cys
Val Gly Cys Glu
Val Gly Glu Cys
Val Ser Asp Ser
Val Ser Ser Asp
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
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methacrylic acid ester
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
1-[(2-HYDROXY-1-NAPHTHYL)(2-METHOXYPHENYL)METHYL]-2-NAPHTHOL
(9H-Fluoren-9-yl)methyl (8-amino-3,6-dioxooctyl)carbamate hydrochloride
Alacepril
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
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.
lorlatinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01ED - Anaplastic lymphoma kinase (alk) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C141136 - ALK Inhibitor D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Piperazine, 4-benzoyl-1-(2-(4-methoxy-1H-pyrrolo(2,3-b)pyridin-3-yl)-1,2-dioxoethyl)-2-methyl-
(2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
2-[[2-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester
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
3-(3-hydroxyphenyl)-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-6-ol
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
(8s)-8-[(2s,4z)-4-chloro-2-hydroxy-3-oxohex-4-en-2-yl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-5-methyl-7,8-dihydroisochromen-6-one
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
(11r,12s)-9-hydroxy-11-(4-hydroxy-3,5-dimethoxyphenyl)-8,16-diazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,8-pentaen-17-one
(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
(8s)-8-[(2s)-4-chloro-2-hydroxy-3-oxohex-4-en-2-yl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-5-methyl-7,8-dihydroisochromen-6-one
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"}