Exact Mass: 345.0139

Exact Mass Matches: 345.0139

Found 29 metabolites which its exact mass value is equals to given mass value 345.0139, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-Bromoadenosine

2-(6-AMINO-8-BROMO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL

C10H12BrN5O4 (345.0073)


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].

   

p-Hydroxyfentiazac

2-[4-(4-chlorophenyl)-2-(4-hydroxyphenyl)-1,3-thiazol-5-yl]acetic acid

C17H12ClNO3S (345.0226)


   

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide

C17H12ClNO3S (345.0226)


   

1-boc-4-iodo-2,3-dihydro-1h-indole

1-boc-4-iodo-2,3-dihydro-1h-indole

C13H16INO2 (345.0226)


   

1-BOC-5-IODOINDOLINE

1-BOC-5-IODOINDOLINE

C13H16INO2 (345.0226)


   

8-Bromo-2-deoxyguanosine

8-Bromo-2-deoxyguanosine

C10H12BrN5O4 (345.0073)


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].

   

1-boc-6-iodo-2,3-dihydro-indole

1-boc-6-iodo-2,3-dihydro-indole

C13H16INO2 (345.0226)


   

2,5-Dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-4-pyrimidinamine

2,5-Dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-4-pyrimidinamine

C13H13Cl2N3O2S (345.0105)


   

2-BOC-5-IODO-1,3-DIHYDROISOINDOLE

2-BOC-5-IODO-1,3-DIHYDROISOINDOLE

C13H16INO2 (345.0226)


   

2-(2-AMINOPHENYL)-5-(2-BROMO-5-METHOXYPHENYL)-1,3,4-OXADIAZOLE

2-(2-AMINOPHENYL)-5-(2-BROMO-5-METHOXYPHENYL)-1,3,4-OXADIAZOLE

C15H12BrN3O2 (345.0113)


   

2-Amino-8-bromo-9-beta-D-ribofuranosyl-9H-purine

2-Amino-8-bromo-9-beta-D-ribofuranosyl-9H-purine

C10H12BrN5O4 (345.0073)


   

Benzyl 4-iodo-1-piperidinecarboxylate

Benzyl 4-iodo-1-piperidinecarboxylate

C13H16INO2 (345.0226)


   

methyl 3-iodo-4-(pyrrolidin-1-ylmethyl)benzoate

methyl 3-iodo-4-(pyrrolidin-1-ylmethyl)benzoate

C13H16INO2 (345.0226)


   

ethyl 3-iodo-4-pyrrolidin-1-ylbenzoate

ethyl 3-iodo-4-pyrrolidin-1-ylbenzoate

C13H16INO2 (345.0226)


   

3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid

3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid

C13H16INO2 (345.0226)


   

3-iodo-4-(3-methylpiperidin-1-yl)benzoic acid

3-iodo-4-(3-methylpiperidin-1-yl)benzoic acid

C13H16INO2 (345.0226)


   

3-iodo-4-(piperidin-1-ylmethyl)benzoic acid

3-iodo-4-(piperidin-1-ylmethyl)benzoic acid

C13H16INO2 (345.0226)


   

4-(Cyclohexylamino)-3-iodobenzoic acid

4-(Cyclohexylamino)-3-iodobenzoic acid

C13H16INO2 (345.0226)


   

methyl 3-iodo-4-piperidin-1-ylbenzoate

methyl 3-iodo-4-piperidin-1-ylbenzoate

C13H16INO2 (345.0226)


   

methyl 3-iodo-4-piperidin-3-ylbenzoate

methyl 3-iodo-4-piperidin-3-ylbenzoate

C13H16INO2 (345.0226)


   

Uridine-2,3-vanadate

Uridine-2,3-vanadate

C9H14N2O9V (345.0139)


   

2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate

2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate

C9H14O12P-3 (345.0223)


   

2-O-(alpha-D-glucopyranosyl)-3-phospho-D-glycerate

2-O-(alpha-D-glucopyranosyl)-3-phospho-D-glycerate

C9H14O12P-3 (345.0223)


   

3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)

3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)

C9H14O12P-3 (345.0223)


   

mannosyl-3-phospho-D-glycerate

mannosyl-3-phospho-D-glycerate

C9H14O12P-3 (345.0223)


   

2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)

2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)

C9H14O12P-3 (345.0223)


   

Furan-2-carboxylic acid 4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl ester

Furan-2-carboxylic acid 4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl ester

C16H11NO4S2 (345.0129)


   

3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)

3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)

C9H14O12P (345.0223)


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

NA

C9H15NO9S2 (345.0188)


{"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"}