Exact Mass: 378.1526

Exact Mass Matches: 378.1526

Found 16 metabolites which its exact mass value is equals to given mass value 378.1526, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

   

3,4-Dihydro-methylcatalpol

3,4-Dihydro-methylcatalpol

C16H26O10 (378.1526)


   

3,4-dihydro-6-O-methylcatalpol|3,4-Dihydro-methylcatalpol

3,4-dihydro-6-O-methylcatalpol|3,4-Dihydro-methylcatalpol

C16H26O10 (378.1526)


   

4,5-anhydro-3alpha-methoxy-dihydroharpagide|ajureptaside C

4,5-anhydro-3alpha-methoxy-dihydroharpagide|ajureptaside C

C16H26O10 (378.1526)


   
   

Mannitol, 1,4-di-O-methyl-, tetraacetate

Mannitol, 1,4-di-O-methyl-, tetraacetate

C16H26O10 (378.1526)


   

Mannitol, 2,4-di-O-methyl-, tetraacetate

Mannitol, 2,4-di-O-methyl-, tetraacetate

C16H26O10 (378.1526)


   

(2,4,5-Triacetyloxy-1-deuterio-3,6-dimethoxyhexyl) acetate

(2,4,5-Triacetyloxy-1-deuterio-3,6-dimethoxyhexyl) acetate

C16H26O10 (378.1526)


   

(2,4,6-Triacetyloxy-6-deuterio-3,5-dimethoxyhexyl) acetate

(2,4,6-Triacetyloxy-6-deuterio-3,5-dimethoxyhexyl) acetate

C16H26O10 (378.1526)


   

3,4-dihydro-methylcatalpol

NA

C16H26O10 (378.1526)


{"Ingredient_id": "HBIN007369","Ingredient_name": "3,4-dihydro-methylcatalpol","Alias": "NA","Ingredient_formula": "C16H26O10","Ingredient_Smile": "COC1C2CCOC(C2C3(C1O3)CO)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "378.37 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11234296","DrugBank_id": "NA"}

   

(4s,4as,6s,7s,7ar)-4,7-dihydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-tetrahydro-1h-cyclopenta[c]pyran-3-one

(4s,4as,6s,7s,7ar)-4,7-dihydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-tetrahydro-1h-cyclopenta[c]pyran-3-one

C16H26O10 (378.1526)


   

2-({4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O10 (378.1526)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7ar)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7ar)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O10 (378.1526)


   

(2r,3s,4r,5s,6s)-2-{[(1s,4ar,5r,7s,7ar)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,4r,5s,6s)-2-{[(1s,4ar,5r,7s,7ar)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O10 (378.1526)


   

(2s,3r,4s,5s,6r)-2-{[(1s,5s,7r)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,5s,7r)-4a,5,7-trihydroxy-4,7-dimethyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O10 (378.1526)


   

(2s,3r,4s,5s,6r)-2-{[(1s,3r,5r,7s,7as)-5,7-dihydroxy-3-methoxy-7-methyl-1h,3h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,3r,5r,7s,7as)-5,7-dihydroxy-3-methoxy-7-methyl-1h,3h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O10 (378.1526)