Exact Mass: 344.9726240000001
Exact Mass Matches: 344.9726240000001
Found 55 metabolites which its exact mass value is equals to given mass value 344.9726240000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Bromoadenosine
8-Bromoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
2-(4-bromophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
METHYL 2-[2-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-1-YL]BENZOATE
C14H10Cl3NO3 (344.9726240000001)
hydrogen [[N,N-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N,O,O,ON,ON]ferrate(1-)
8-Bromo-2-deoxyguanosine
8-Bromo-2'-deoxyguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
3-(2,5-DICHLORO-BENZENESULFONYLAMINO)-BENZOIC ACID
3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
2,5-Dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-4-pyrimidinamine
C13H13Cl2N3O2S (345.01054980000004)
1-[1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2,2,2-TRIFLUORO-1-ETHANONE
2-Anthroic acid, 1-amino-4-bromo-9,10-dihydro-9, 10-dioxo-
C15H8BrNO4 (344.96366680000006)
3-Bromo-N-propyl-5-(trifluoromethyl)benzenesulfonamide
3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
TERT-BUTYL 4-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE
2-BROMO-1-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]ETHANONE
2-(2-AMINOPHENYL)-5-(2-BROMO-5-METHOXYPHENYL)-1,3,4-OXADIAZOLE
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile
C16H12BrNO3 (345.00005020000003)
4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide
4-Diethylaminobenzenediazonium zinc chloride
C10H14Cl3N3Zn (344.95447040000005)
6-BROMO-2-(4-FLUOROPHENYL)QUINOLINE-4-CARBOXYLICACID
N-[(E)-1H-pyrrol-2-ylmethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
C13H10Cl3N3O2 (344.98385700000006)
(3E)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one
2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate
C9H14O12P-3 (345.02228740000004)
2-O-(alpha-D-glucopyranosyl)-3-phospho-D-glycerate
C9H14O12P-3 (345.02228740000004)
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
C9H14O12P-3 (345.02228740000004)
2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)
C9H14O12P-3 (345.02228740000004)
N-(3-hydroxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
C14H10Cl3NO3 (344.9726240000001)
3-(4-Bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
Furan-2-carboxylic acid 4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl ester
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
C9H14O12P (345.02228740000004)
A carbohydrate acid derivative anion obtained by deprotonation of the phosphate and carboxy groups of 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate
2-hydroxyethyl glucosinolate
{"Ingredient_id": "HBIN005798","Ingredient_name": "2-hydroxyethyl glucosinolate","Alias": "NA","Ingredient_formula": "C9H15NO9S2","Ingredient_Smile": "C=CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10102","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}