Exact Mass: 266.0651
Exact Mass Matches: 266.0651
Found 179 metabolites which its exact mass value is equals to given mass value 266.0651,
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
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
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
(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
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
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
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
(4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-YL)BORONIC ACID
Fenobam
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].
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
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
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"}
