Exact Mass: 355.069

Exact Mass Matches: 355.069

Found 52 metabolites which its exact mass value is equals to given mass value 355.069, 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 (355.0694)


   

Solantal

5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1,3-benzothiazol-2-one

C15H18ClN3O3S (355.0757)


   

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 (355.0645)


   

Clopidogrel active metabolite

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

C16H18ClNO4S (355.0645)


   

Coptisine chloride

Coptisine chloride

C19H14ClNO4 (355.0611)


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- (355.0611)


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 (355.0692)


   

Methyl aristolochate

Methyl aristolochate

C18H13NO7 (355.0692)


   
   
   
   
   
   
   

Tox21_500468

1H,12H-Pyrano[4,3:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

C16H22BrNO3 (355.0783)


Dihydro-beta-erythroidine hydrobromide is a member of indoles. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3]. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3].

   

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 (355.0611)


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 (355.0611)


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].

   

Homatropine Bromide

Homatropine Bromide

C16H22BrNO3 (355.0783)


   

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

C16H22BrNO3 (355.0783)


   
   
   

Asn-Asp-OH

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

C13H13N3O9 (355.0652)


   

Asp-Asn-OH

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

C13H13N3O9 (355.0652)


   

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

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

C19H17NO2S2 (355.0701)


   

Glutathionesulfonic acid

Glutathionesulfonic acid

C10H17N3O9S (355.0685)


   

1-BOC-4-(4-BROMOPHENOXY)PIPERIDINE

1-BOC-4-(4-BROMOPHENOXY)PIPERIDINE

C16H22BrNO3 (355.0783)


   

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

C16H22BrNO3 (355.0783)


   

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

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

C16H15F2NO4S (355.069)


   

tris(ethylenediamine)chromium (iii) chloride

tris(ethylenediamine)chromium (iii) chloride

C6H26Cl3CrN6O (355.0639)


   

1-BOC-4-(3-bromophenoxy)piperidine

1-BOC-4-(3-bromophenoxy)piperidine

C16H22BrNO3 (355.0783)


   

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

C16H22BrNO3 (355.0783)


   

Homatropine hydrobromide

Homatropine hydrobromide

C16H22BrNO3 (355.0783)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78283 - Agent Affecting Organs of Special Senses > C29706 - Mydriatic Agent Homatropine Bromide is an orally active muscarinic acetylcholine receptor antagonist and can be used as an anticholinergic agent[1].

   

Melamine Picrate

Melamine Picrate

C9H9N9O7 (355.0625)


   

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 (355.0683)


   

Tiaramide

Tiaramide

C15H18ClN3O3S (355.0757)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

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 (355.0627)


   

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 (355.0692)


   

cis-Clopidogrel Thiol Metabolite

cis-Clopidogrel Thiol Metabolite

C16H18ClNO4S (355.0645)


   

S-Chloromethylglutathione

S-Chloromethylglutathione

C11H18ClN3O6S (355.0605)


   

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 (355.0611)


   

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 (355.0739)


   

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

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

C15H12F3N3O2S (355.0602)


   
   
   
   

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

C16H22BrNO3 (355.0783)


   

Sulforaphane-cysteine-glycine

Sulforaphane-cysteine-glycine

C11H21N3O4S3 (355.0694)


   

S-(chloromethyl)glutathione

S-(chloromethyl)glutathione

C11H18ClN3O6S (355.0605)


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

   

methyl 10-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 10-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C18H13NO7 (355.0692)


   

aristolochicacid i methyl ester

NA

C18H13NO7 (355.0692)


{"Ingredient_id": "HBIN016808","Ingredient_name": "aristolochicacid i methyl ester","Alias": "NA","Ingredient_formula": "C18H13NO7","Ingredient_Smile": "COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)OC","Ingredient_weight": "355.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1718","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "96709","DrugBank_id": "NA"}

   

methyl 8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C18H13NO7 (355.0692)


   

{8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}acetic acid

{8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}acetic acid

C18H13NO7 (355.0692)