Exact Mass: 266.049187
Exact Mass Matches: 266.049187
Found 123 metabolites which its exact mass value is equals to given mass value 266.049187,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methoxybrassinin
Isolated from Brassica campestris sspecies pekinensis (Cruciferae) inoculated with Pseudomonas cichorii. Methoxybrassinin is found in many foods, some of which are turnip, chinese cabbage, brassicas, and swede. Methoxybrassinin is found in brassicas. Methoxybrassinin is isolated from Brassica campestris ssp. pekinensis (Cruciferae) inoculated with Pseudomonas cichorii.
2-O-p-Coumaroyltartronic acid
2-O-p-Coumaroyltartronic acid is found in pulses. 2-O-p-Coumaroyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-p-Coumaroyltartronic acid is found in pulses.
4-Methoxybrassinin
4-Methoxybrassinin is found in brassicas. 4-Methoxybrassinin is isolated from white cabbage (Brassica oleracea var. capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. Isolated from white cabbage (Brassica oleracea variety capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. 4-Methoxybrassinin is found in brassicas.
4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
Fenobam
C11H11ClN4O2 (266.05704959999997)
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
C11H11ClN4O2 (266.05704959999997)
5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol
9-(Methylthio)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone
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-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
4-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
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)
2-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
N-Succinimidyl 3-maleimidopropionate
C11H10N2O6 (266.05388400000004)
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
C11H10N2O6 (266.05388400000004)
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
2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
XENALIPIN
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
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].
CYCLOPROPANECARBOXAMIDE, 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, HYDROCHLORIDE (1R,2S)-
Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL
C10H16Cl2N2O2 (266.05887759999996)
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate
C12H11ClN2O3 (266.04581659999997)
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide
C11H11ClN4O2 (266.05704959999997)
ETHYL 2-AMINO-4-(3-FLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol
Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
1H-Purine-2,6-diamine sulfate (2:1) monohydrate
C5H10N6O5S (266.04333700000007)
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-CHLOROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
Sulfadiazine hydroxylamine
C10H10N4O3S (266.04735900000003)
A pyrimidine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide
2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
C11H11ClN4O2 (266.05704959999997)
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 7-chloro-4-oxo-, ethyl ester
C12H11ClN2O3 (266.04581659999997)
(7R)-6-Formyl-7-(1-methyl-1H-1,2,3-triazol-4-YL)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
C10H10N4O3S (266.04735900000003)
7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione
1-(2-Amino-7-hydroxy-8-oxido-4-oxo-3,7-dihydropteridin-6-yl)propane-1,2-dione
C9H8N5O5- (266.05254180000003)
(5E)-5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
2,3-dimethyl 5,6-dihydroxy-1-benzofuran-2,3-dicarboxylate
2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid
n-[(4-methoxy-1h-indol-3-yl)methyl]methylsulfanylcarboimidothioic acid
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"}