Exact Mass: 266.065117
Exact Mass Matches: 266.065117
Found 179 metabolites which its exact mass value is equals to given mass value 266.065117,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nigakinone
Nigakinone is a member of beta-carbolines. Nigakinone is a natural product found in Picrasma quassioides, Quassia amara, and Picrasma excelsa with data available.
Carbamazepine-O-quinone
Carbamazepine-O-quinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
Monoglyceride citrate
Monoglyceride citrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
Fenobam
C11H11ClN4O2 (266.05704959999997)
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
C11H11ClN4O2 (266.05704959999997)
Picrasidine Q
Picrasidine Q is a natural product found in Picrasma quassioides, Brucea javanica, and Eurycoma longifolia with data available.
5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol
8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one
2,3-Dihydro-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 3-methoxy-
11-hydroxy-10-methoxycanthin-6-one|11-Hydroxy-10-methyoxycanthin-6-one
1-Hydroxy-11-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
Penipanoid C
A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from Penicillium paneum.
9-Hydroxy-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
1-Methyl-4-(4-methoxyphenyl)-4-methoxy-5-thioxoimidazolidin-2-one
2-carbomethoxy-9,10-anthraquinone
An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
4-O-((S)-1-Carboxyethyl)-D-glucuronsaeure|4-O-<(S)-1-Carboxyethyl>-D-glucuronsaeure
11-Hydroxy-1-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
2-(4-ACETYLAMINO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
ETHYL 2-(4,6-DIMETHYL-3-OXOISOTHIAZOLO[5,4-B]PYRIDIN-2(3H)-YL)ACETATE
5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride
C11H11ClN4O2 (266.05704959999997)
2-(2,4-Diaminophenoxy)ethanol sulfate
C8H14N2O6S (266.05725440000003)
(5,6-DICHLORO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETICACID
2-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-
2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
4,5-dihydro-2-[(2-methylbenzo[b]thien-3-yl)methyl]-1H-imidazole monohydrochloride
5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
C11H11ClN4O2 (266.05704959999997)
2-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Methyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate
2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
(4-BUTOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID
C10H11BF4O3 (266.07373340000004)
Tioxidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
2-(2-OXO-2-(PYRIDIN-3-YL)ETHYL)ISOINDOLINE-1,3-DIONE
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
XENALIPIN
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-YL)BORONIC ACID
Fenobam
C11H11ClN4O2 (266.05704959999997)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Fenobam is a selective and orally active mGluR5 antagonist (IC50=84 nM) that can penetrate the blood-brain barrier. Fenobam shows the Kd values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction[1][2][3].
Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL
C10H16Cl2N2O2 (266.05887759999996)
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide
C11H11ClN4O2 (266.05704959999997)
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate
methyl 1-(3-chlorophenyl)-4-oxocyclohexane-1-carboxylate
4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
C11H11ClN4O2 (266.05704959999997)
3-Methyl-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(2-pyridinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[4,3-d]pyrimidin-7-one
(2R)-2-amino-3-[hydroxy(1H-indol-3-yl)methyl]sulfanylpropanoic acid
5-(2-Naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione
3-Oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic acid
5-[(2-Methoxyphenyl)(methyl)phosphoryl]pent-4-ynoic acid
2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid
1-methoxycanthin-6-one n (3)-oxide
{"Ingredient_id": "HBIN002710","Ingredient_name": "1-methoxycanthin-6-one n (3)-oxide","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "77370-00-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9172","PubChem_id": "NA","DrugBank_id": "NA"}
3-(methylsulfonyl)allyl cinnamate
{"Ingredient_id": "HBIN008967","Ingredient_name": "3-(methylsulfonyl)allyl cinnamate","Alias": "NA","Ingredient_formula": "C13H14O4S","Ingredient_Smile": "NA","Ingredient_weight": "266.31","OB_score": "NA","CAS_id": "79087-90-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8477","PubChem_id": "NA","DrugBank_id": "NA"}
4-quinazolinol,8ci; 3h-form,n-(2-carboxyphenyl)
{"Ingredient_id": "HBIN010833","Ingredient_name": "4-quinazolinol,8ci; 3h-form,n-(2-carboxyphenyl)","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "25380-15-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7749","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-9-methoxycanthin-6-one
{"Ingredient_id": "HBIN013771","Ingredient_name": "8-hydroxy-9-methoxycanthin-6-one","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "COC1=C(C2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10390","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-methoxycanthin-6-one 3-n-oxide
{"Ingredient_id": "HBIN014131","Ingredient_name": "9-methoxycanthin-6-one 3-n-oxide","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13862","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aristolide b
{"Ingredient_id": "HBIN016793","Ingredient_name": "aristolide b","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "C1C2C3=C(C4=CC=CC=C41)C5=C(C=C3C(=O)O2)OCO5","Ingredient_weight": "266.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1708","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10730440","DrugBank_id": "NA"}
aristololide; demethoxy,9,10α-dihydro
{"Ingredient_id": "HBIN016826","Ingredient_name": "aristololide; demethoxy,9,10\u03b1-dihydro","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "205241-15-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6653","PubChem_id": "NA","DrugBank_id": "NA"}