Exact Mass: 460.1358
Exact Mass Matches: 460.1358
Found 155 metabolites which its exact mass value is equals to given mass value 460.1358
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Apremilast, (+/-)-
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
6'-Acetylliquiritin
6-Acetylliquiritin is found in herbs and spices. 6-Acetylliquiritin is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). 6-Acetylliquiritin is found in herbs and spices.
5,7-Dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside
5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is found in pulses. 5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is a constituent of the roots of Sesbania grandiflora (agati). Constituent of the roots of Sesbania grandiflora (agati). 5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is found in pulses.
Apremilast
8-Hydroxy-4,7-dimethoxyisoflavone 8-O-beta-glucopyranoside
Isoembigenin
5-Hydroxy-7,4-dimethoxy-4-phenylcoumarin 5-O-galactoside
Wistin
Wistin is an isoflavonoid and an acrovestone. Wistin is a natural product found in Ammopiptanthus mongolicus, Baptisia australis, and other organisms with data available.
1,3-Di-Me ether,6-O-beta-D-Glucopyranoside-1,3,6-Trihydroxy-7-methylanthraquinone
5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]benzofuran-3-carboxylic acid (2S,3R,4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl ester|beta-D-glucopyranosyl 5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]benzofuran-2-carboxylate|tyrolobibenzyl B
2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-cinnamoyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-cinnamoyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-cinnamoyl)-glucopyranoside
1-O-(2-methoxy-4-carboxylphenyl)-6-O-(E-cinnamoyl)-beta-D-glucopyranoside|scrophuloside D
5,4-dihydroxy-6,7-dimethoxy-flavone-8-C-alpha-L-rhamnoside
3,4,5,6,7,8-Hexa-Me ether,Ac-3,3,4,5,6,7,8-Heptahydroxyflavone
3-O-beta-D-glucopyranosyl-3-hydroxy-6,8-dimethoxy-2-methylanthraquinone
3,3,4,5,6,7-Hexa-Me ether,Ac-3,3,4,5,5,6,7-Heptahydroxyflavone
6-(beta-D-glucopyranosyloxy)-4,7-dimethoxyisoflavone|6-(beta-D-glucopyranosyloxy)-7-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one|caragiside A
Cys Asp His Ser
Cys Asp Ser His
Cys His Asp Ser
Cys His Ser Asp
Cys Ser Asp His
Cys Ser His Asp
Asp Cys His Ser
Asp Cys Ser His
Asp Asp Asp Pro
Asp Asp Pro Asp
Asp His Cys Ser
Asp His Ser Cys
Asp Pro Asp Asp
Asp Ser Cys His
Asp Ser His Cys
His Cys Asp Ser
His Cys Ser Asp
His Asp Cys Ser
His Asp Ser Cys
His Ser Cys Asp
His Ser Asp Cys
Pro Asp Asp Asp
Ser Cys Asp His
Ser Cys His Asp
Ser Asp Cys His
Ser Asp His Cys
Ser His Cys Asp
Ser His Asp Cys
5,7-Dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside
6''-Acetylliquiritin
(5-Methyl-3-phenyl-1,2-oxazol-4-yl){4-[2-nitro-4-(trifluoromethyl )phenyl]-1-piperazinyl}methanone
Apremilast
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(9beta,13alpha,14beta,17alpha)-2-Methoxyestra-1,3,5(10)-Triene-3,17-Diyl Disulfamate
gammaGluCys(IAN)Gly(1-)
A peptide anion obtained by deprotonation of the carboxy groups and protonation of the free amino group of gammaGluCys(IAN)Glu.
3-[2-hydroxyethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester
4-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]morpholin-3-one
3,4,5-Trihydroxy-6-[2-(2-methoxy-4-prop-2-enylphenoxy)carbonylphenoxy]oxane-2-carboxylic acid
6-(3-Benzoyloxy-2-methoxy-6-prop-2-enylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] pentanoate
[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] butanoate
5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside
TP-060
Glucosylceramide synthase-IN-1 (T-036) a potent, brain-penetrant and orally active glucosylceramide synthase (GCS) inhibitor with IC50s of 31 nM and 51 nM for human GCS and mouse GCS, respectively. Glucosylceramide synthase-IN-1 can be used for Gaucher's disease research[1].
8-methoxy-3-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
(2s,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-3-[3-(3,4-dihydroxyphenyl)prop-2-yn-1-yl]-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
[6-(4-acetylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-chromen-7-yl]oxy}oxane-3,4,5-triol
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
3,4,4'-trihydroxy-6-methyl-10'-(2-oxopropyl)-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-3',5',7'-triene-2',9',13'-trione
2-(hydroxymethyl)-6-{[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-chromen-7-yl]oxy}oxane-3,4,5-triol
(5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one
{"Ingredient_id": "HBIN011924","Ingredient_name": "(5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one","Alias": "(3Z,5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one; NCI60_015805","Ingredient_formula": "C23H24O10","Ingredient_Smile": "C1C(C(=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "460.43","OB_score": "44.34146115","CAS_id": "126617-61-6","SymMap_id": "SMIT04981","TCMID_id": "NA","TCMSP_id": "MOL002798","TCM_ID_id": "NA","PubChem_id": "371598","DrugBank_id": "NA"}