Exact Mass: 355.0651768

Exact Mass Matches: 355.0651768

Found 38 metabolites which its exact mass value is equals to given mass value 355.0651768, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulforaphane-cysteine-glycine

2-[(2-Amino-1-hydroxy-3-{[(4-methanesulphinylbutyl)thio(carbonoimidyl)]sulphanyl}propylidene)amino]acetic acid

C11H21N3O4S3 (355.0694146)


   

1-Methyl ethyl 1-chloro-5-[[(5,6dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]benzoate

2-chloro-5-((5,6-dihydro-2-Methyl-1,4-oxathiin-3-yl)carbonylamino)benzoic acid 1-methylethyl ester

C16H18ClNO4S (355.0645018000001)


   

Clopidogrel active metabolite

2-{1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-sulphanylpiperidin-3-ylidene}acetic acid

C16H18ClNO4S (355.0645018000001)


   

Coptisine chloride

Coptisine chloride

C19H14ClNO4 (355.0611314000001)


Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.

   

Coptisine

5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene;chloride

C19H14NO4+.Cl- (355.0611314000001)


Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.

   

Aristolochic acid III methyl ester

Aristolochic acid III methyl ester

C18H13NO7 (355.0691988)


   

Methyl aristolochate

Methyl aristolochate

C18H13NO7 (355.0691988)


   
   
   
   
   

Coptisine

5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene;chloride

C19H14ClNO4 (355.0611314000001)


Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.

   

Isocoptisine chloride

5,6-Dihydro-[1,3]dioxolo[4,5:6,7]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-7-ium chloride

C19H14ClNO4 (355.0611314000001)


Pseudocoptisine (Isocoptisine) chloride is a quaternary alkaloid with benzylisoquinoline skeleton, was isolated from Corydalis Tuber. Pseudocoptisine chloride inhibits acetylcholinesterase (AChE) activity with an IC50 of 12.8 μM. Anti-inflammatory and anti-amnestic effects[1][2].

   
   
   

Asn-Asp-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)pentanedioic acid

C13H13N3O9 (355.0651768)


   

Asp-Asn-OH

(S)-5-amino-2-(3-(carboxymethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C13H13N3O9 (355.0651768)


   

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-phenyl- (9CI)

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-phenyl- (9CI)

C19H17NO2S2 (355.0700662)


   

Glutathionesulfonic acid

Glutathionesulfonic acid

C10H17N3O9S (355.0685472)


   

Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate

Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate

C16H15F2NO4S (355.06898140000004)


   

tris(ethylenediamine)chromium (iii) chloride

tris(ethylenediamine)chromium (iii) chloride

C6H26Cl3CrN6O (355.0638676)


   
   

1,3,3-TRIMETHYLINDOLINO-6-BROMOBENZOPYRYLOSPIRAN

1,3,3-TRIMETHYLINDOLINO-6-BROMOBENZOPYRYLOSPIRAN

C19H18BrNO (355.0571678)


   

2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE

2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE

C13H14ClN5O5 (355.0683424)


   

2-[(E)-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]benzoic acid

2-[(E)-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]benzoic acid

C17H13N3O4S (355.0626738000001)


   

2-[(1r)-1-Carboxy-2-(4-Hydroxyphenyl)ethyl]-1,3-Dioxoisoindoline-5-Carboxylic Acid

2-[(1r)-1-Carboxy-2-(4-Hydroxyphenyl)ethyl]-1,3-Dioxoisoindoline-5-Carboxylic Acid

C18H13NO7 (355.0691988)


   
   
   

3-(4-Bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one

3-(4-Bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one

C19H18BrNO (355.0571678)


   

2-[[[5-(3-Chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester

2-[[[5-(3-Chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester

C19H14ClNO4 (355.0611314000001)


   

4-[(2-nitrobenzylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

4-[(2-nitrobenzylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

C16H13N5O3S (355.07390680000003)


   

1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea

1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea

C15H12F3N3O2S (355.0602288)


   
   
   
   

Sulforaphane-cysteine-glycine

Sulforaphane-cysteine-glycine

C11H21N3O4S3 (355.0694146)


   

S-(chloromethyl)glutathione

S-(chloromethyl)glutathione

C11H18ClN3O6S (355.06047980000005)


An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a chloromethyl group.