Exact Mass: 420.2042
Exact Mass Matches: 420.2042
Found 500 metabolites which its exact mass value is equals to given mass value 420.2042
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ocaperidone
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A.
Predef
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Same as: D04627
Kanzonol F
Kanzonol F is found in herbs and spices. Kanzonol F is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol F is found in herbs and spices.
Armillane
Armillane is found in mushrooms. Armillane is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillane is found in mushrooms.
Isoflupredone acetate
Sibrafiban
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Trichoverrol A
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
8beta-Acetoxy-3beta-angeloyloxy-5alpha-hydroxycostic acid methyl ester
Deacetylpseudolaric acid A 2,3-dihydroxypropyl ester
[4beta(2Z,4E,6S,7S)]- 12,13-Epoxytrichothec-9-ene-4,16-diol 4-(6,7-dihydroxy-2,4-octadienoate)
Erypoegin J
4-Methoxy-7-O-[(E)-3-methyl-7-hydroxymethyl-2,6-octadienyl]isoflavone
Trichoverrol B
[4beta(2Z,4E,6S,7R)]-12,13-Epoxytrichothec-9-ene-4,16-diol 4-(6,7-dihydroxy-2,4-octadienoate)
Burttinonedehydrate
(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl (2E,4E)-6,7-dihydroxy-2,4-octadienoate
4-Benzyl-2-({4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methyl)
aminophylline
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents Aminophylline is a competitive and non-selective phosphodiesterase (PDE) inhibitor. Aminophylline is a competitive adenosine receptor antagonist. Aminophylline has apulmonary vasodilator action as well as a bronchodilator action and has the potential for asthma research[1][2].
3beta,5,12beta,14-Tetrahydroxy-19-oxo-5beta,14beta-card-20(22)-enolid|3beta,5,12beta,14-tetrahydroxy-19-oxo-5beta,14beta-card-20(22)-enolide|antiarigenin
5,7,3,4-Tetrahydroxy-2,5-di(3-methylbut-2-enyl)isoflavone
5-hydroxy-4-methoxy-7-O-geranyl isoflavone|7-O-geranylbiochanin A
5-Hydroxy-7-methoxy-3-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
17alpha-strophadogenin|5beta,14beta,16beta-trihydroxy-19-oxo-17alpha-card-20(22)-enolide
rel-(7S,8R,1R,3S,4S,5S)-Delta8-4-hydroxy-3,4,5,3,5-pentamethoxy-1,2,3,4,5,6-hexahydro-2-oxo-7.3,8.1-neolignan
5,7-dihydroxy-4-methoxy-3-(3-methylbutadienyl)-5-(3-methylbut-2-enyl)flavanone|burttinonedehydrate
9alpha-hydroxy-6beta-(6,6-dimethoxyhex-2E,4E-dienoyloxy)-5alpha-drim-7-en-11,12-olide|ustusolate D
3-(4-Methoxyphenyl)-5,7-dihydroxy-6,8-diprenyl-4H-1-benzopyran-4-one
8-(3,4-Dihydro-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-yl)-2,2-dimethyl-2H-1-benzopyran-5-ol
8-formyl-3,9-dihydroxy-4,10-diprenylpterocarpan|erylysin C
9beta-hydroxy-14-isobutyryloxyalbicolide-15-O-isobutyrate
3alpha,5beta,6alpha-trihydroxy-4alpha-(beta-D-glucopyranosyloxy)-7-megastigmen-9-one|youngiajaponicoside C
20(R)-15alpha-acetoxy-6beta-hydroxy-20-methoxy-6,20alpha-epoxy-6,7-seco-1alpha,7-olide-ent-kaur-16-ene|20(S)-15alpha-acetoxy-6beta -hydroxy-20-methoxy-6,20alpha-epoxy-6,7-seco-ent-kanr-16-en-1alpha,7-olide|isodonhenrin B|isorosthin C
1alpha-acetoxy-5alpha,7beta-dihydroxy-12alpha-methoxycassa-14(17),13(15)-dien-16,12-olide|caesalpin G
Caesalpine A
(7R,8S,2R,3R,4R,5S)-Delta(8)-2,4-dihydroxy-3,4,5,3,5-pentamethoxy-2,3,4,5-tetrahydro-2-oxo-7.3,8.5-neolignan|nectamazin C
GLYCYRRHIZOL A
A member of the class of coumestans that is 3,4-didehydroterocarpan substituted by hydroxy groups at positions 7 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 5. Isolated from the roots of Glycyrrhiza uralensis, it exhibits antibacterial activity.
1alpha-Hydroxy-6-O-isobutyryl-3beta-isobutyryloxysteiractinolid
[(5R,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-6,7-dihydroxyocta-2,4-dienoate
6-[(2E,6E)-4,5-dihydroxy-4,6-dimethyl-7-(1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)hepta-2,6-dien-2-yl]-4-methoxy-5-methylpyran-2-one
C23H32O7_(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl (2E,4E)-6,7-dihydroxy-2,4-octadienoate
C23H32O7_1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,3,4,4a,9,10,10a-octahydro-4,5,9-trihydroxy-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester
methyl 10-acetyloxy-4,5,9-trihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
6-[(2E,6E)-4,5-dihydroxy-4,6-dimethyl-7-(1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)hepta-2,6-dien-2-yl]-4-methoxy-5-methylpyran-2-one [IIN-based: Match]
6-[(2E,6E)-4,5-dihydroxy-4,6-dimethyl-7-(1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)hepta-2,6-dien-2-yl]-4-methoxy-5-methylpyran-2-one [IIN-based on: CCMSLIB00000848593]
methyl 10-acetyloxy-4,5,9-trihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate_major
Ala Ala Pro Tyr
Ala Ala Tyr Pro
Ala Phe Pro Ser
Ala Phe Ser Pro
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Ala Ile Met Ser
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Phe Pro Thr Gly
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Phe Thr Gly Pro
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Gly Phe Pro Thr
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Ile Ala Met Ser
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Ile Gly Met Thr
Ile Gly Thr Met
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Kanzonol F
9-O-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt
Ethyl (Z)-((1-(N-((p-hydroxyamidino)benzoyl)-L-alanyl)-4-piperidyl)oxy)acetate
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Methyl 6-(acetyloxy)-1,7,11-trihydroxyabieta-8(14),9(11),12-trien-18-oate
N-{2-[(4-Fluorophenyl)amino]-4,4-Bipyridin-2-Yl}-4-Methoxycyclohexanecarboxamide
[(5R,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-6,7-dihydroxyocta-2,4-dienoate
6-[(2E,6E)-4,5-Dihydroxy-4,6-dimethyl-7-(2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)hepta-2,6-dien-2-yl]-4-methoxy-5-methylpyran-2-one
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone
1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone
1-[(2S,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
1-[(2R,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone
1-[(2R,3S)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
6-hydroxy-10,13-dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
10,13-dimethyl-7-methylsulfonylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
(8xi,9xi,14xi,17xi)-3,5,14,19-Tetrahydroxy-19-oxocard-20(22)-enolide
2-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]octan-8-one
(1r,2r,3as,3br,5as,7r,8r,9ar,9bs,11ar)-2,3a,7,8-tetrahydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthrene-9a-carbaldehyde
6-[(3s,8s)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol
7-hydroxy-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-5-methyl-6-(3-methylbut-2-en-1-yl)chromen-4-one
11'-(acetyloxy)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2'-ylmethyl 5-hydroxy-3-methylpent-2-enoate
2,4,8-trimethyl (1r,2s,3r,4r,6r,8r,9r,12r)-6-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4,8-tricarboxylate
2a,4-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-octahydrocyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
8-{5-hydroxy-6,8,8-trimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl}-2,2-dimethylchromen-5-ol
7-hydroxy-3-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)phenyl]-5-methyl-6-(3-methylbut-2-en-1-yl)chromen-4-one
(2s)-2-{[(2s)-1,2-dihydroxy-3-phenylpropylidene]amino}-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]propanoic acid
(5-hydroxy-3-methylidene-6-{[(2-methylpropanoyl)oxy]methyl}-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl)methyl 2-methylpropanoate
6-[(3r,8r)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol
(2r)-2,3-dihydroxypropyl (2e,4e)-5-[(1r,7s,8r,9r)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-3a,5a,7,11-tetrahydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
5-[(2s,3s)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-3-methoxybenzene-1,2-diol
(1r,13r)-15-methoxy-7,7-dimethyl-16-(3-methylbut-2-en-1-yl)-8,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2,4(9),5,10,14(19),15,17-heptaen-17-ol
(1r,3as,5as,7s,9as,11r,11as)-3a,5a,7,11-tetrahydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
antiarigenin
{"Ingredient_id": "HBIN016303","Ingredient_name": "antiarigenin","Alias": "NA","Ingredient_formula": "C23H32O7","Ingredient_Smile": "CC12C(CCC1(C3CCC4(CC(CCC4(C3CC2O)C=O)O)O)O)C5=CC(=O)OC5","Ingredient_weight": "420.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1375","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11875953","DrugBank_id": "NA"}