Exact Mass: 186.0793
Exact Mass Matches: 186.0793
Found 135 metabolites which its exact mass value is equals to given mass value 186.0793,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
1-Methoxy-1H-indole-3-acetonitrile
1-Methoxy-1H-indole-3-acetonitrile is found in brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. 1-Methoxy-1H-indole-3-acetonitrile is found in chinese cabbage and brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a member of indoles. 1H-Indole-3-acetonitrile, 1-methoxy- is a natural product found in Isatis tinctoria, Pseudomonas cichorii, and other organisms with data available.
4-Methoxy-1H-indole-3-acetonitrile
4-methoxy-1h-indole-3-acetonitrile is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 4-methoxy-1h-indole-3-acetonitrile is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-1h-indole-3-acetonitrile can be found in chinese cabbage, which makes 4-methoxy-1h-indole-3-acetonitrile a potential biomarker for the consumption of this food product.
(6-hydroxy-1-methyl-indol-3-yl)-acetonitrile|6-hydroxy-1-methylindole-3-acetonitrile
Pyrido[1,2-a]benzimidazol-4(1H)-one, 2,3-dihydro- (9CI)
2-(2-Benzofuranyl)-2-imidazoline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
3,3-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1-(6-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro- (7CI,9CI)
1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-(9CI)
1H-Benzimidazole,2-methyl-1-(1-oxo-2-propenyl)-(9CI)
1H-Benzimidazole,1-(2-methyl-1-oxo-2-propenyl)-(9CI)
N-METHYL-N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]AMINE
1,2,3,4-tetrahydrol-oxo-beta-carboline
{"Ingredient_id": "HBIN000592","Ingredient_name": "1,2,3,4-tetrahydrol-oxo-beta-carboline","Alias": "NA","Ingredient_formula": "C11H10N2O","Ingredient_Smile": "C1CNC(=O)C2=C1C3=CC=CC=C3N2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
