Exact Mass: 461.0260302

Exact Mass Matches: 461.0260302

Found 50 metabolites which its exact mass value is equals to given mass value 461.0260302, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

necrosulfonamide

C18H15N5O6S2 (461.046373)

Lactofen

Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester

C19H15ClF3NO7 (461.04891060000006)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

LACTOFEN

Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester

C19H15ClF3NO7 (461.04891060000006)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

C16H23Cl4N3O2S

C16H23Cl4N3O2S (461.0265018)

ianthelliformisamine B

C17H25Br2N3O2 (461.031339)

tokaradine C

C17H25Br2N3O2 (461.031339)

Glucosinalbate potassium

C15H20KNO9S2 (461.021653)

MMV688761

C20H19N3O6S2 (461.07152340000005)

MMV687775

C19H14NO3BCl2F4 (461.03798720000003)

(6-acetyloxy-5-nitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) acetate

C24H15NO9 (461.07467800000006)

dysprosium 2,4-pentanedionate

C15H21DyO6 (461.0629896)

Eriochrome Black T

C20H12N3NaO7S (461.02936420000003)

Mordant Black 1

C20H12N3NaO7S (461.02936420000003)

2-ETHOXY-1-NAPHTHALENECARBOXALDEHYDE

C25H20IN (461.064043)

TRIS(4-NITROPHENYL) PHOSPHATE

C18H12N3O10P (461.0260302)

Sodium alum

aluminum,sodium,disulfate,dodecahydrate

AlH27NaO20S2 (461.02501920000003)

Food additive in baking powder, firming agent, buffer. May migrate to food from paper/board packaging

Saviprazole

C15H10F7N3O2S2 (461.01026440000004)

AZD8330

2-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C16H17FIN3O4 (461.02478040000005)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor AZD8330 (ARRY-424704) is a potent, uncompetitive MEK1/MEK2 inhibitor, with an IC50 of 7 nM.

(-)-Bicuculline methobromide

C21H20BrNO6 (461.04739200000006)

(-)-Bicuculline methobromide (l-Bicuculline methobromide) is a potent GABAA receptor antagonist. (-)-Bicuculline methobromide blocks afterhyperpolarizations (AHPs) mediated by Ca2+-activated K+ channels in various types of neurons[1]. (-)-Bicuculline methobromide (l-Bicuculline methobromide) is a potent GABAA receptor antagonist. (-)-Bicuculline methobromide blocks afterhyperpolarizations (AHPs) mediated by Ca2+-activated K+ channels in various types of neurons[1].

Oxabrexine

C18H25Br2NO3 (461.02010600000006)

[1,2]benzisothiazolo[2,3,4-lma]benzo[h]quinoxalino[2,3-c]carbazole-11,16-dione 9,9-dioxide

C26H11N3O4S (461.04702460000004)

Acid Black 194

C20H12N3NaO7S (461.02936420000003)

E-Ceftizoxime Sodium Salt

C16H16N5NaO8S (461.06172560000005)

ethyl 5-acetoxy-6-broMo-1-Methyl-2-(phenylthioMethyl)-1H-indole-3-carboxylate

C21H20BrNO4S (461.0296340000001)

Rhoduline acid

C20H15NO8S2 (461.023907)

(6R,7R)-7-AMINO-3-(IMIDAZO[1,2-B]PYRIDAZIN-1(5H)-YLMETHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID HYDROIODIDE

C14H16IN5O3S (461.0018576)

3,6-Bis(acetyloxy)-6-nitrospiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one

C24H15NO9 (461.07467800000006)

(E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile

C19H12FN3O6S2 (461.01515440000003)

5-[3-(Benzylamino)phenyl]-4-bromo-3-(carboxymethoxy)thiophene-2-carboxylic acid

C20H16BrNO5S (460.99325060000007)

Methyl N-[(2,4-difluoro-4-hydroxy-5-iodobiphenyl-3-YL)carbonyl]-beta-alaninate

C17H14F2INO4 (460.9935618)

2-({[2,3,5,6-Tetrafluoro-3-(Trifluoromethoxy)biphenyl-4-Yl]amino}carbonyl)cyclopenta-1,3-Diene-1-Carboxylic Acid

C20H10F7NO4 (461.0498024000001)

Scutellarin(1-)

C21H17O12- (461.0719982)

Luteolin 7-O-beta-D-Glucuronide

C21H17O12- (461.0719982)

Cefamandole(1-)

C18H17N6O5S2- (461.07018120000004)

A cephalosporin carboxylate anion having (R)-mandelamido and N-methylthiotetrazole side-groups.

3-chloro-4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethylbenzenesulfonamide

C18H21ClFN3O4S2 (461.06459880000006)

2-[(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide

C20H16FN3O7S (461.0692958)

3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(phenylsulfonyl)propanehydrazide

C20H19N3O4S3 (461.0537654000001)

1-(4-Chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one

C23H16ClN5O2S (461.07131860000004)

(5R)-5-(3,5-dichloro-4-fluorophenyl)-3-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-5-yl)-5-(trifluoromethyl)-4H-1,2-oxazole

C19H14BCl2F4NO3 (461.0379872000001)

N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

C20H19N3O6S2 (461.07152340000005)

luteolin 7-O-beta-D-glucosiduronate

C21H17O12 (461.0719982)

A carbohydrate acid derivative anion that is the conjugate base of luteolin 7-O-beta-D-glucosiduronic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.

(2r,4s)-5,5-dichloro-2-[(3s)-4,4-dichloro-n,3-dimethylbutanamido]-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

C16H23Cl4N3O2S (461.0265018)

bicuculine

C21H20BrNO6 (461.04739200000006)

{"Ingredient_id": "HBIN018402","Ingredient_name": "bicuculine","Alias": "NA","Ingredient_formula": "C21H20BrNO6","Ingredient_Smile": "C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37015","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}