Exact Mass: 355.04325040000003
Exact Mass Matches: 355.04325040000003
Found 138 metabolites which its exact mass value is equals to given mass value 355.04325040000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thiamcol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
Pteridine diphosphate
C7H11N5O8P2 (355.00828659999996)
Succinylsulfathiazole
Same as: D07060
Fluchloralin
C12H13ClF3N3O4 (355.05466440000004)
2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one
2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one can be found in a number of food items such as abiyuch, saffron, natal plum, and pasta, which makes 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one a potential biomarker for the consumption of these food products. 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one may be a unique S.cerevisiae (yeast) metabolite.
succinylsulfathiazole
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Same as: D07060
3-Iodothyronamine
3-Iodothyronamine is an endogenous thyronamine. T1AM is a high-affinity ligand for the trace amine-associated receptor TAAR1, a recently discovered G protein-coupled receptor. T1AM is the most potent TAAR1 agonist yet discovered. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Sulforaphane-cysteine-glycine
thiamphenicol
Solantal
C15H18ClN3O3S (355.0757348000001)
1-Methyl ethyl 1-chloro-5-[[(5,6dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]benzoate
C16H18ClNO4S (355.0645018000001)
Clopidogrel active metabolite
C16H18ClNO4S (355.0645018000001)
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
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.
N2-(2-Cyanoethyl)-N2-(4-pyridylmethyl)-3-chlorobenzo[b]thiophene-2-carboxamide
C18H14ClN3OS (355.05460640000007)
N-{2-Cyano-1-[(2,6-dichlorobenzyl)sulfanyl]-3-oxo-1-butenyl}-N,N-dimethyliminoformamide
N-(5-deoxy-5-dimethylarsinoyl-beta-D-ribosyloxycarbonyl)glycine|N-[5-deoxy-5-dimethylarsinoyl-beta-ribosyloxycarbonyl]glycine
Tox21_500468
C16H22BrNO3 (355.07829620000007)
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
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
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].
Racefenicol
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3634
thiamphenicol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7
C16H22BrNO3 (355.07829620000007)
BIO
(3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone
C14H15BrClN3O (355.00869500000005)
methyl 3-(bromomethyl)-2-phenylquinoline-4-carboxylate
(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-yl)-carbamic acid tert-butyl ester
(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-yl)-carbamic acid tert-butyl ester
Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-phenyl- (9CI)
ethyl 3-(naphthalen-2-ylsulfonylamino)benzoate
C19H17NO4S (355.08782420000006)
6-BROMO-2-(2,5-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
N-(1-Naphthalenesulfonyl)-L-phenylalanine
C19H17NO4S (355.08782420000006)
6-BROMO-2-(3,4-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate
C13H16Cl3NO4 (355.01448660000005)
tert-butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate
1-BOC-4-(4-BROMOPHENOXY)PIPERIDINE
C16H22BrNO3 (355.07829620000007)
Methyl [4,6-dichloro-2-(4-nitrobenzyl)pyrimidin-5-yl]acetate
C14H11Cl2N3O4 (355.01265860000007)
1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE
C16H22BrNO3 (355.07829620000007)
3-Fluoro-5-{5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridinyl}be nzonitrile hydrochloride (1:1)
Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate
C16H15F2NO4S (355.06898140000004)
1-BOC-4-(3-bromophenoxy)piperidine
C16H22BrNO3 (355.07829620000007)
tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate
C16H22BrNO3 (355.07829620000007)
TERT-BUTYL (2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL)CARBAMATE
C12H13BrF3NO3 (355.00308440000003)
Homatropine hydrobromide
C16H22BrNO3 (355.07829620000007)
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].
4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole
C13H14BrN3O2S (354.99900440000005)
WP1066
C17H14BrN3O (355.03201740000003)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor D000970 - Antineoplastic Agents > D020032 - Tyrphostins
tert-Butyl 4-(3-bromo-5-methylpyridin-2-yl)piperazine-1-carboxylate
1H-Indole-1,7-dicarboxylic acid, 5-bromo-2,3-dihydro-, 1-(1,1-dimethylethyl) 7-Methyl ester
C15H18BrNO4 (355.04191280000003)
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
3-chloro-4-(diethylamino)benzenediazonium,hexafluorophosphate
C10H13ClF6N3P (355.04397700000004)
7-chloro-3-[2-(chloromethyl)quinolin-6-yl]quinazolin-4-one
C18H11Cl2N3O (355.02791360000003)
2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE
Tiaramide
C15H18ClN3O3S (355.0757348000001)
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
4-(2,3-dichlorophenyl)-2,6-diMethyl-1,4-dihydropyridine-3,5-dicarboxylic acid MonoMethyl ester
C16H15Cl2NO4 (355.03780900000004)
(E)-4-phenyl-2-(3-(thiophen-2-yl)acrylamido)thiophene-3-carboxylic acid
5-(1H-benzimidazol-2-ylmethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-4-thiazolidinone
C17H10FN3OS2 (355.02493020000003)
2-[(E)-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]benzoic acid
C17H13N3O4S (355.0626738000001)
(3-Anilino-5-methyl-1-pyrazolyl)-(4-bromophenyl)methanone
C17H14BrN3O (355.03201740000003)
2-[(1r)-1-Carboxy-2-(4-Hydroxyphenyl)ethyl]-1,3-Dioxoisoindoline-5-Carboxylic Acid
1-Deoxy-6-O-phosphono-1-[(phosphonomethyl)amino]-L-threo-hexitol
2-[(6-Bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid
C13H14BrN3O2S (354.99900440000005)
N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide
C16H13N5O5 (355.09166480000005)
3-(4-Bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one
N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chlorophenyl)furan-2-carboxamide
C17H10ClN3O2S (355.01822300000003)
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
C16H13N5O3S (355.07390680000003)
2-[[3-(Methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester
C13H13N3O3S3 (355.01190280000003)
2-[4-Chloro-2-methyl-5-(2-pyridinylsulfamoyl)phenoxy]acetamide
C14H14ClN3O4S (355.03935140000004)
1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea
2-amino-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate
C12H9N3O6S2-2 (354.99327739999995)
(2S)-2-[2-[(1S,6S)-5-carboxy-6-hydroxycyclohexa-2,4-dien-1-yl]oxyprop-2-enoylamino]pentanedioic acid
C15H17NO9 (355.09032720000005)
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide
C16H22BrNO3 (355.07829620000007)
3-Phenyl-4-(pentafluorobenzoyl)isoxazol-5(4H)-one
C16H6F5NO3 (355.02678260000005)
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
C7H11N5O8P2 (355.00828659999996)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone
A 1-deoxy-D-ribitol-5-phosphate having a (5,6-diamino-4-oxopyrimidin-2-yl)amino group at the 1-position.
Ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
C15H11Cl2NO5 (355.00142560000006)
3-Iodothyronamine
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
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.
(7,8-Dihydropterin-6-yl)methyl diphosphate
C7H11N5O8P2 (355.00828659999996)
A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
C7H11N5O8P2 (355.00828659999996)
A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.
methyl 10-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate
aristolochicacid i methyl ester
{"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
4-bromo-n-[3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)-2-methoxypropyl]-1h-pyrrole-2-carboxamide
6-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indole-2-carboxylic acid
C15H17NO9 (355.09032720000005)
[({[(2s,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}(hydroxy)methylidene)amino]acetic acid
4-bromo-n-[(2r)-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-2-methoxypropyl]-1h-pyrrole-2-carboxamide
{[({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)(hydroxy)methylidene]amino}acetic acid
{8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}acetic acid
[hydroxy((4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methoxy)phosphoryl]oxyphosphonic acid
C7H11N5O8P2 (355.00828659999996)
(3r)-3-cyano-2-methylidene-3-{[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propoxysulfonic acid
C11H17NO10S (355.05731420000006)
3-cyano-2-methylidene-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propoxysulfonic acid
C11H17NO10S (355.05731420000006)