Exact Mass: 344.9935
Exact Mass Matches: 344.9935
Found 77 metabolites which its exact mass value is equals to given mass value 344.9935,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Azinphos-ethyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3654 CONFIDENCE standard compound; INTERNAL_ID 2608 CONFIDENCE standard compound; INTERNAL_ID 8478
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].
Cyclic apt
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-2-(2-thienylcarbonyl)acrylonitrile
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
Cytosine arabinoside, (beta-D-Furanose-form, 5-Phosphate)
Origin: Microbe, Pyrimidines
D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
2-(4-bromophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
METHYL 2-[2-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-1-YL]BENZOATE
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
Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
1-[1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2,2,2-TRIFLUORO-1-ETHANONE
(Z)-3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDYL)ALLYLAMINEDIHYDROCHLORIDE
2-Anthroic acid, 1-amino-4-bromo-9,10-dihydro-9, 10-dioxo-
3-Bromo-N-propyl-5-(trifluoromethyl)benzenesulfonamide
Methyl a-[[2-(thien-2-yl)ethyl]amino]-alpha-(2-chlorophenyl)acetate hydrochloride
3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
TERT-BUTYL 4-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE
((2-BROMO-6-NITROBENZYL)OXY)(TERT-BUTYL)DIMETHYLSILANE
2-BROMO-1-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]ETHANONE
ETHYL 4-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)BENZOATE
2-(2-AMINOPHENYL)-5-(2-BROMO-5-METHOXYPHENYL)-1,3,4-OXADIAZOLE
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile
4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide
6-BROMO-2-(4-FLUOROPHENYL)QUINOLINE-4-CARBOXYLICACID
N-[(E)-1H-pyrrol-2-ylmethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
(3E)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one
Formamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-
2-(2,4-Dichlorophenoxy)-5-(pyridin-2-ylmethyl)phenol
2-Chloro-N-[(3r)-2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl]-6h-Thieno[2,3-B]pyrrole-5-Carboxamide
2-O-(alpha-D-glucopyranosyl)-3-phospho-D-glycerate
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
N-(3-hydroxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
3-(4-Bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
5-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide
Furan-2-carboxylic acid 4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl ester
3,5-Dichloro-N-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]pyridin-2-amine
[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] furan-2-carboxylate
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
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"}
