Exact Mass: 405.13

Exact Mass Matches: 405.13

Found 51 metabolites which its exact mass value is equals to given mass value 405.13, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

O-beta-D-galactopyranosyl-(1-->3)-O-beta-D-arabinofuranosyl-(1-->1)-cytosine

O-beta-D-galactopyranosyl-(1-->3)-O-beta-D-arabinofuranosyl-(1-->1)-cytosine

C15H23N3O10 (405.1383)


   

Di-Me dethioacetal,6-N-benzoyl-Lincosamine

Di-Me dethioacetal,6-N-benzoyl-Lincosamine

C17H27NO6S2 (405.128)


   

CHEMBL1922601

CHEMBL1922601

C23H19NO6 (405.1212)


   
   

Prochlorperazine sulfone

Prochlorperazine sulfone

C20H24ClN3O2S (405.1278)


   
   

SEROTONIN CREATININE SULFATE MONOHYDRATE

SEROTONIN CREATININE SULFATE MONOHYDRATE

C14H23N5O7S (405.1318)


5-Hydroxytryptamine creatinine sulfate monohydrate is an endogenous metabolite.

   

Heroin hydrochloride

Heroine hydrochloride

C21H24ClNO5 (405.1343)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Fmoc-D-Phe(3-F)-OH

Fmoc-D-Phe(3-F)-OH

C24H20FNO4 (405.1376)


   
   

fmoc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.1376)


   

fmoc-(r)-3-amino-3-(3-fluoro-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.1376)


   

palmatine hydrochloride

palmatine hydrochloride

C21H24ClNO5 (405.1343)


   

fmoc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.1376)


   

Fmoc-Phe(3-F)-OH

Fmoc-Phe(3-F)-OH

C24H20FNO4 (405.1376)


   

2-[[(4-Chlorophenyl) methylhydrazono]methyl]-1-(2-methoxyethyl)-3,3-dimethyl-3H-indolium chloride

2-[[(4-Chlorophenyl) methylhydrazono]methyl]-1-(2-methoxyethyl)-3,3-dimethyl-3H-indolium chloride

C21H25Cl2N3O (405.1375)


   

morclofone

morclofone

C21H24ClNO5 (405.1343)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

fmoc-p-fluoro-dl-phe-oh

fmoc-p-fluoro-dl-phe-oh

C24H20FNO4 (405.1376)


   
   

p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride

p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride

C22H20ClN5O (405.1356)


   

Fmoc-Phe(2-F)-OH

Fmoc-Phe(2-F)-OH

C24H20FNO4 (405.1376)


   

fmoc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.1376)


   

3-n-fmoc-3-(4-fluorophenyl)propionic acid

3-n-fmoc-3-(4-fluorophenyl)propionic acid

C24H20FNO4 (405.1376)


   

3-(2-aminoethyl)-1H-indol-6-ol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

3-(2-aminoethyl)-1H-indol-6-ol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

C14H23N5O7S (405.1318)


   

fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.1376)


   

FMOC-L-4-Fluorophe

FMOC-L-4-Fluorophe

C24H20FNO4 (405.1376)


   

Fmoc-D-4-Fluorophe

Fmoc-D-4-Fluorophe

C24H20FNO4 (405.1376)


   

Fmoc-D-Phe(2-F)-OH

Fmoc-D-Phe(2-F)-OH

C24H20FNO4 (405.1376)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(4-FLUOROPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(4-FLUOROPHENYL)PROPANOIC ACID

C24H20FNO4 (405.1376)


   

4-[(5-{[4-(3-Chlorophenyl)-3-oxopiperazin-1-YL]methyl}-1H-imidazol-1-YL)methyl]benzonitrile

4-[(5-{[4-(3-Chlorophenyl)-3-oxopiperazin-1-YL]methyl}-1H-imidazol-1-YL)methyl]benzonitrile

C22H20ClN5O (405.1356)


   

Acridine mustard free base

Acridine mustard free base

C21H25Cl2N3O (405.1375)


   

H-Glu(Glu(Glu-OH)-OH)-OH

H-Glu(Glu(Glu-OH)-OH)-OH

C15H23N3O10 (405.1383)


   

S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione

S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione

C15H23N3O8S (405.1206)


   

5-Chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol

5-Chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol

C23H20ClN3O2 (405.1244)


   

1-(2-Chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea

1-(2-Chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea

C21H25Cl2N3O (405.1375)


   

4-[4-[[(3,4-Dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid

4-[4-[[(3,4-Dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid

C23H19NO6 (405.1212)


   

1-[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

1-[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

C22H20ClN5O (405.1356)


   

(E)-N-[1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-(furan-2-yl)prop-2-enamide

(E)-N-[1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-(furan-2-yl)prop-2-enamide

C23H20ClN3O2 (405.1244)


   

Diethyl 3-methyl-5-[[2-(pyridin-2-ylmethylamino)acetyl]amino]thiophene-2,4-dicarboxylate

Diethyl 3-methyl-5-[[2-(pyridin-2-ylmethylamino)acetyl]amino]thiophene-2,4-dicarboxylate

C19H23N3O5S (405.1358)


   

N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline

N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline

C19H23N3O5S (405.1358)


   

2-(2-Furanylmethylamino)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester

2-(2-Furanylmethylamino)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester

C22H19N3O5 (405.1325)


   

2-(Butylamino)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester

2-(Butylamino)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester

C19H23N3O5S (405.1358)


   

4-pyrazol-1-yl-N,N-bis(pyridin-2-ylmethyl)benzenesulonamide

4-pyrazol-1-yl-N,N-bis(pyridin-2-ylmethyl)benzenesulonamide

C21H19N5O2S (405.1259)


   

H-gamma-Glu-gamma-Glu-Glu-OH

H-gamma-Glu-gamma-Glu-Glu-OH

C15H23N3O10 (405.1383)


   

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]butanamide

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]butanamide

C20H18F3N3O3 (405.13)


   

(2E,5Z)-5-{[1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-[(2-methoxyethyl)imino]-3-methyl-1,3-thiazolidin-4-one

(2E,5Z)-5-{[1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-[(2-methoxyethyl)imino]-3-methyl-1,3-thiazolidin-4-one

C20H21F2N3O2S (405.1322)


   

Glu-Glu-Glu

Glu-Glu-Glu

C15H23N3O10 (405.1383)


A tripeptide composed of three L-glutamic acid units joined by peptide linkages.

   

JZP-361

JZP-361

C22H20ClN5O (405.1356)


JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1]. JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1].

   

(2s,3r,4s,5r,6r)-2-{[(2r,3s,4s,5r)-4-hydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-{[(2r,3s,4s,5r)-4-hydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H23N3O10 (405.1383)


   

2-{[4-hydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[4-hydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H23N3O10 (405.1383)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene]amino}pentanedioic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene]amino}pentanedioic acid

C15H23N3O10 (405.1383)