Exact Mass: 345.0247

Exact Mass Matches: 345.0247

Found 33 metabolites which its exact mass value is equals to given mass value 345.0247, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyclic apt

6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

C10H12N5O5PS (345.0297)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

p-Hydroxyfentiazac

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

C17H12ClNO3S (345.0226)

Origin: Microbe, Pyrimidines

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

C13H16INO2 (345.0226)

1-BOC-5-IODOINDOLINE

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate

C14H10F3NO4S (345.0283)

(Z)-3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDYL)ALLYLAMINEDIHYDROCHLORIDE

C15H14Cl2FNO3 (345.0335)

Benzyl 4-iodo-1-piperidinecarboxylate

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

4-(Cyclohexylamino)-3-iodobenzoic acid

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

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

C13H16INO2 (345.0226)

Sp-Camps

C10H12N5O5PS (345.0297)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

2-(2,4-Dichlorophenoxy)-5-(pyridin-2-ylmethyl)phenol

C18H13Cl2NO2 (345.0323)

2-Chloro-N-[(3r)-2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl]-6h-Thieno[2,3-B]pyrrole-5-Carboxamide

C16H12ClN3O2S (345.0339)

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

C9H14O12P-3 (345.0223)

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

C9H14O12P-3 (345.0223)

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

C9H14O12P-3 (345.0223)

mannosyl-3-phospho-D-glycerate

C9H14O12P-3 (345.0223)

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

C9H14O12P-3 (345.0223)

5-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide

C18H13Cl2NO2 (345.0323)

3,5-Dichloro-N-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]pyridin-2-amine

C14H11Cl2F2N3O (345.0247)

[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] furan-2-carboxylate

C16H11NO6S (345.0307)

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

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"}