Exact Mass: 460.1205

Exact Mass Matches: 460.1205

Found 49 metabolites which its exact mass value is equals to given mass value 460.1205, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Apremilast, (+/-)-

N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide

C22H24N2O7S (460.1304)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   
   

Apremilast

N-{2-[1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide

C22H24N2O7S (460.1304)


   

Ponesimod

5-{[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]methylidene}-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one

C23H25ClN2O4S (460.1223)


   

ParishinE

2-hydroxy-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]butanedioic acid

C19H24O13 (460.1217)


Parishin E is a natural product found in Gastrodia elata with data available. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

   

Parishin

2-hydroxy-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]butanedioic acid

C19H24O13 (460.1217)


Parishin E is a natural product found in Gastrodia elata with data available. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

   

7-O-6-O-Malonylcachinesidic acid

7-O-6-O-Malonylcachinesidic acid

C19H24O13 (460.1217)


   

(R)-4,4-dihydroxy-3-(4-dihydroxyphenyl)spiro{2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1,(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan}-11,5-dione|(R)-4,4-dihydroxy-3-(4-hydroxyphenyl)spiro{2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(17),3,5,7(19),14(18),15-hexaene-12,2(5H)-furan}-11,5-dione|retipolide E

(R)-4,4-dihydroxy-3-(4-dihydroxyphenyl)spiro{2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1,(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan}-11,5-dione|(R)-4,4-dihydroxy-3-(4-hydroxyphenyl)spiro{2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(17),3,5,7(19),14(18),15-hexaene-12,2(5H)-furan}-11,5-dione|retipolide E

C26H20O8 (460.1158)


   
   

dianellinone

dianellinone

C26H20O8 (460.1158)


   
   

parvifloral E

parvifloral E

C26H20O8 (460.1158)


   
   

2-[4-O-(beta-D-glucopyranosyl)benzyl] citrate

2-[4-O-(beta-D-glucopyranosyl)benzyl] citrate

C19H24O13 (460.1217)


   

3,3-Dimethyl-6-hydroxy-9beta-(1-methylethenyl)-11-methoxy-9a,13a-epoxy-3H,7H-4,14-dioxadibenz[a,j]anthracene-7,10,13-trione

3,3-Dimethyl-6-hydroxy-9beta-(1-methylethenyl)-11-methoxy-9a,13a-epoxy-3H,7H-4,14-dioxadibenz[a,j]anthracene-7,10,13-trione

C26H20O8 (460.1158)


   

6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptoph

6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptoph

C26H21ClN2O4 (460.119)


   

Apremilast

Apremilast

C22H24N2O7S (460.1304)


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

   
   

1,3,5-tri-O-benzoyl-2-oxo-α-D-erythro-pentofuranose

1,3,5-tri-O-benzoyl-2-oxo-α-D-erythro-pentofuranose

C26H20O8 (460.1158)


   

Losartan potassium

Losartan potassium

C22H22ClKN6O (460.1181)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents B - Blood and blood forming organs > B03 - Antianemic preparations Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Losartan potassium (DuP-753 potassium) is an angiotensin II receptor type 1 (AT1) antagonist, competing with the binding of angiotensin II to AT1 with an IC50 of 20 nM.

   

Fmoc-6-chloro L-Tryptophan

Fmoc-6-chloro L-Tryptophan

C26H21ClN2O4 (460.119)


   

tantalum(v) tetraethoxide 2,4-pentanedionate

tantalum(v) tetraethoxide 2,4-pentanedionate

C13H27O6Ta (460.1288)


   

Ponesimod

Ponesimod

C23H25ClN2O4S (460.1223)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators C308 - Immunotherapeutic Agent

   

2-(5-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-2-fluoro-6-oxido-1,1-biphenyl-3-YL)succinate

2-(5-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-2-fluoro-6-oxido-1,1-biphenyl-3-YL)succinate

C24H17FN4O5-2 (460.1183)


   

gammaGluCys(IAN)Gly(1-)

gammaGluCys(IAN)Gly(1-)

C20H22N5O6S- (460.1291)


A peptide anion obtained by deprotonation of the carboxy groups and protonation of the free amino group of gammaGluCys(IAN)Glu.

   
   

Aspartyl adenylate beta-ketophosphonate isostere

Aspartyl adenylate beta-ketophosphonate isostere

C15H21N6O9P (460.1108)


An organic phosphonate that is adenosine having a [(3S)-3-amino-4-carboxy-2-oxobutyl](hydroxy)phosphoryl group attached at position 5.

   

(5Z)-5-[[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

(5Z)-5-[[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

C23H25ClN2O4S (460.1223)


   

5-[2-(Feruloyl)ethen-1-yl]thalidomide

5-[2-(Feruloyl)ethen-1-yl]thalidomide

C25H20N2O7 (460.127)


   

3-[2-hydroxyethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester

3-[2-hydroxyethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester

C22H24N2O7S (460.1304)


   

8-(6-aminohexylthio)-cAMP

8-(6-aminohexylthio)-cAMP

C16H25N6O6PS (460.1294)


   

4-[[3-(3-methoxyphenyl)-3-oxopropylidene]amino]-N-quinoxalin-2-ylbenzenesulfonamide

4-[[3-(3-methoxyphenyl)-3-oxopropylidene]amino]-N-quinoxalin-2-ylbenzenesulfonamide

C24H20N4O4S (460.1205)


   

Octoclothepin (maleate salt)

Octoclothepin (maleate salt)

C23H25ClN2O4S (460.1223)


Octoclothepin maleate salt, an orally active neuroleptic agent, is a dual SR-2A and D2DR inhibitor. Octoclothepin maleate salt reveals an intensive central depressant action in a series of observational and instrumental procedures in rodents[1][2].

   

methyl (1r,2s,4r,5s,7s,9s,12r,14s,15r)-5-(chloromethyl)-2,7-dihydroxy-12-methyl-10,17-dioxo-6,16,18,19-tetraoxapentacyclo[12.2.2.1⁴,⁷.1⁹,¹².0¹,¹⁵]icosane-5-carboxylate

methyl (1r,2s,4r,5s,7s,9s,12r,14s,15r)-5-(chloromethyl)-2,7-dihydroxy-12-methyl-10,17-dioxo-6,16,18,19-tetraoxapentacyclo[12.2.2.1⁴,⁷.1⁹,¹².0¹,¹⁵]icosane-5-carboxylate

C20H25ClO10 (460.1136)


   

4,4'-dihydroxy-3-(4-hydroxyphenyl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

4,4'-dihydroxy-3-(4-hydroxyphenyl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

C26H20O8 (460.1158)


   

methyl 5-(chloromethyl)-2,7-dihydroxy-12-methyl-10,17-dioxo-6,16,18,19-tetraoxapentacyclo[12.2.2.1⁴,⁷.1⁹,¹².0¹,¹⁵]icosane-5-carboxylate

methyl 5-(chloromethyl)-2,7-dihydroxy-12-methyl-10,17-dioxo-6,16,18,19-tetraoxapentacyclo[12.2.2.1⁴,⁷.1⁹,¹².0¹,¹⁵]icosane-5-carboxylate

C20H25ClO10 (460.1136)


   

(1r,4s,5s,11r,14s,15s)-15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

(1r,4s,5s,11r,14s,15s)-15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

C22H24N2O5S2 (460.1127)


   

(1r,2r,14s,15r)-4,24-dimethoxy-8,15-dimethyl-9,13,16,20-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²⁵.0¹⁹,²³]hexacosa-3(12),4,7,10,17(25),18,21,23-octaene-6,26-dione

(1r,2r,14s,15r)-4,24-dimethoxy-8,15-dimethyl-9,13,16,20-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²⁵.0¹⁹,²³]hexacosa-3(12),4,7,10,17(25),18,21,23-octaene-6,26-dione

C26H20O8 (460.1158)


   

(1s,3s,7s,8s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

(1s,3s,7s,8s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

C19H24O13 (460.1217)


   

(1s,12r,22s)-3,7,17-trihydroxy-9,15-dimethyl-13,19-dioxo-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14,16,18(23)-octaen-22-yl acetate

(1s,12r,22s)-3,7,17-trihydroxy-9,15-dimethyl-13,19-dioxo-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14,16,18(23)-octaen-22-yl acetate

C26H20O8 (460.1158)


   

15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

C22H24N2O5S2 (460.1127)


   

(3s)-3-amino-5-{[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}-4-oxopentanoic acid

(3s)-3-amino-5-{[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}-4-oxopentanoic acid

C15H21N6O9P (460.1108)


   

(2r)-4,4'-dihydroxy-3-(4-hydroxyphenyl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

(2r)-4,4'-dihydroxy-3-(4-hydroxyphenyl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

C26H20O8 (460.1158)


   

9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

C19H24O13 (460.1217)


   

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H20O8 (460.1158)


   

(7r,8s)-7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

(7r,8s)-7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H20O8 (460.1158)


   

2-hydroxy-2-{2-oxo-2-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}butanedioic acid

2-hydroxy-2-{2-oxo-2-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}butanedioic acid

C19H24O13 (460.1217)


   

(1s,3s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

(1s,3s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

C19H24O13 (460.1217)


   

(1s,3r,7s,8s,9s,10r,17s,18r,19r,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

(1s,3r,7s,8s,9s,10r,17s,18r,19r,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid

C19H24O13 (460.1217)