Exact Mass: 844.1304986

Exact Mass Matches: 844.1304986

Found 3 metabolites which its exact mass value is equals to given mass value 844.1304986, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

disodium 4,4-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate]

disodium 4,4-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate]

C41H26N4Na2O10S2 (844.0885696000001)


   

[(2R,3S,4R,5R,6R)-2-[[(2R,3R,4R,5S,6R)-3-(3-formyloxypropanoylamino)-4-(3-formyloxypropanoyloxy)-6-(hydroxymethyl)-5-phosphonooxyoxan-2-yl]oxymethyl]-3-hydroxy-5-(3-hydroxypropanoylamino)-6-phosphonooxyoxan-4-yl] 3-hydroxypropanoate

[(2R,3S,4R,5R,6R)-2-[[(2R,3R,4R,5S,6R)-3-(3-formyloxypropanoylamino)-4-(3-formyloxypropanoyloxy)-6-(hydroxymethyl)-5-phosphonooxyoxan-2-yl]oxymethyl]-3-hydroxy-5-(3-hydroxypropanoylamino)-6-phosphonooxyoxan-4-yl] 3-hydroxypropanoate

C26H42N2O25P2 (844.1551822)


   

1R, 2R, 4R-trihydroxy-p-menthane

NA

C36H46Br2O13 (844.1304986)


{"Ingredient_id": "HBIN003049","Ingredient_name": "1R, 2R, 4R-trihydroxy-p-menthane","Alias": "NA","Ingredient_formula": "C36H46Br2O13","Ingredient_Smile": "CC1CCC(C(C1)OC2C(C(C(C(O2)COC3C(C(C(C(O3)COC(=O)C4=CC=C(C=C4)Br)OC(=O)C5=CC=C(C=C5)Br)O)O)O)O)O)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42815","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}