Exact Mass: 335.98198119999995
Exact Mass Matches: 335.98198119999995
Found 131 metabolites which its exact mass value is equals to given mass value 335.98198119999995,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity[1].
beta-D-fructose 2,6-bisphosphate
C6H10O12P2 (335.96475200000003)
beta-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). beta-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes beta-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products.
[1S-[1a(Z),3a,4b]]-3-(3-Bromo-4-chloro-4-methylcyclohexyl)-4-oxo-2-pentenoic acid methyl ester
2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
C10H7BrF6O (335.95844239999997)
ethyl 4-acetyloxy-7-bromonaphthalene-2-carboxylate
C15H13BrO4 (335.99971580000005)
Ethyl 4-acetoxy-6-bromo-2-naphthoate
C15H13BrO4 (335.99971580000005)
3-[2-Chloro-4-(5-nitrothiazol-2-ylazo)anilino]propiononitrile
2-(3-Methoxyphenylthio)-1-(4-bromophenyl)ethanone
C15H13BrO2S (335.98195780000003)
3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE
ALPHA-D-MANNOSE-1-PHOSPHATE DIPOTASSIUM SALT DIHYDRATE
sodium 1,1,3,3,3-pentafluoro-2-(pivaloyloxy)propane-1-sulfonate
1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate
3-(3-Bromophenyl)-4-(4-chlorophenyl)butan-2-one
C16H14BrClO (335.99164840000003)
2-Bromo-N-(4-methoxybenzyl)-6-nitroaniline
C14H13BrN2O3 (336.01094880000005)
Nifurzide
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
METHYL 3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLATE
C10H9ClN2O5S2 (335.96414139999996)
2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline
C14H13BrN2O3 (336.01094880000005)
3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
C14H13BrN2O3 (336.01094880000005)
2-Iodo-5-methyl-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
2,6-BIS-(4-CHLORO-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE
ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
2-Bromo-4-methoxy-5-benzyloxybenzoic acid
C15H13BrO4 (335.99971580000005)
Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol
SODIUM 2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUOROHEXANOATE
2,4-DINITRO(HEPTAFLUOROISOPROPYL)BENZENE
C9H3F7N2O4 (335.99810420000006)
1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-methylpiperazine
Recilisib
C16H13ClO4S (336.02230480000003)
Recilisib (ON 01210) is a radioprotectant, which can activate AKT, PI3K activities in cells[1].
Potassium bis(1,2-benzenediolato)(1,3-butadien-2-yl)silicate, min. 98
4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline
C14H13BrN2O3 (336.01094880000005)
ethyl 6-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
ethyl 5-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
METHYL N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLATE
C10H13BrN2O4S (335.97793580000007)
1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene
C10H7BrF6O (335.95844239999997)
N-(3-Chloro-4-fluorophenyl)-7-fluoro-6-nitro-4-quinazolinamine
C14H7ClF2N4O2 (336.02255759999997)
3-chloro-5-phenylmethoxy-1-benzothiophene-2-carbonyl chloride
C16H10Cl2O2S (335.97785400000004)
Galactose 1-phosphate Potassium salt
Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sugars.
3,6-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide
C15H10Cl2N2OS (335.98908700000004)
(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-methylsulfonylprop-2-enenitrile
2-(2,4-Dichlorophenyl)-5-[2-(methylthio)phenyl]-1,3,4-oxadiazole
C15H10Cl2N2OS (335.98908700000004)
beta-D-fructose 2,6-bisphosphate
C6H10O12P2 (335.96475200000003)
beta-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). beta-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes beta-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products. β-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). β-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes β-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products.
[3,4-Dihydroxy-2-(hydroxymethyl)-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate
C6H10O12P2-4 (335.96475200000003)
5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate
C9H11N3O9P-3 (336.02329060000005)
beta-D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D007155 - Immunologic Factors D020011 - Protective Agents
D-tagatofuranose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
alpha-D-glucose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
beta-D-Fructose 2,6-bisphosphate
C6H10O12P2-4 (335.96475200000003)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1D-myo-inositol 3,4-biphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
C9H11N3O9P-3 (336.02329060000005)
1D-myo-inositol (2,4) bisphosphate
C6H10O12P2-4 (335.96475200000003)
D-myo-inositol (4,5)-bisphosphate
C6H10O12P2-4 (335.96475200000003)
3,6-dichloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
C15H10Cl2N2OS (335.98908700000004)
D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-[(2-Chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole
2-Methyl-1-cyclopropanecarboxylic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
C14H13BrN2O3 (336.01094880000005)
5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-3-pyridinecarboxamide
1D-myo-inositol 3,5-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
alpha-D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
[(2S,3R,4S,5R,6R)-2,3,5-trihydroxy-6-(phosphonatooxymethyl)oxan-4-yl] phosphate
C6H10O12P2-4 (335.96475200000003)
5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate
C9H11N3O9P (336.02329060000005)
Trianion of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid.
beta-D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of beta-D-fructofuranose 1,6-bisphosphate.
alpha-D-glucose 1,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-glucose 1,6-bisphosphate; major species at pH 7.3.
beta-D-fructofuranose 2,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
An organophosphate oxoanion that is the tetraanion of beta-D-fructofuranose 2,6-bisphosphate.
5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
C9H11N3O9P (336.02329060000005)
Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.
nbqx
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity[1].
D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.
alpha-D-fructofuranose 1,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of alpha-D-fructofuranose 1,6-bisphosphate.
D-tagatofuranose 1,6-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
A organophosphate oxoanion that is the tetraanion of D-tagatofuranose 1,6-bisphosphate.
1D-myo-inositol 1,4-bisphosphate(4-)
C6H10O12P2 (335.96475200000003)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1D-myo-inositol 1,4-bisphosphate; major species at pH 7.3.
1D-myo-inositol 3,4-biphosphate(4-)
C6H10O12P2 (335.96475200000003)
An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 3,4-biphosphate; major species at pH 7.3.
1D-myo-inositol 1,3-biphosphate(4-)
C6H10O12P2 (335.96475200000003)
An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 1,3-biphosphate; major species at pH 7.3.
6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
(5r)-4-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-5-methoxy-5-methylfuran-2-one
1,2,3,4,5,6,7,8-octahydro-9,10-dimethyl anthracene
{"Ingredient_id": "HBIN000566","Ingredient_name": "1,2,3,4,5,6,7,8-octahydro-9,10-dimethyl anthracene","Alias": "NA","Ingredient_formula": "C14H8O10","Ingredient_Smile": "C12=C(C(=C(C(=C1O)O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}