Exact Mass: 664.1581
Exact Mass Matches: 664.1581
Found 11 metabolites which its exact mass value is equals to given mass value 664.1581
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid)
ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid) is found in fruits. ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid) is a constituent of Prunus armeniaca (apricot). Constituent of Prunus armeniaca (apricot). ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid) is found in fruits.
Clofazimine glucuronide
Clofazimine glucuronide is a metabolite of clofazimine. Clofazimine is a fat-soluble riminophenazine dye used in combination with rifampicin and dapsone as multidrug therapy (MDT) for the treatment of leprosy. It has been used investigationally in combination with other antimycobacterial drugs to treat Mycobacterium avium infections in AIDS patients and Mycobacterium avium paratuberculosis infection in Crohns disease patients. (Wikipedia)
Apigenin 7- (6'-malonylneohesperidoside)
Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(methyl-malonyl)-bata-D-galactopyranoside]
ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid)
(2S,3S,4S,5R)-6-[2-(4-chloroanilino)-5-(4-chlorophenyl)-3-propan-2-yliminophenazin-1-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Ac-DEVD-CMK (TFA)
Ac-DEVD-CMK (Caspase-3 Inhibitor III) TFA is a selective and irreversible caspase-3 inhibitor. Ac-DEVD-CMK TFA significantly inhibits apoptosis induced by high levels of glucose or 3,20-dibenzoate (IDB; HY-137295). Ac-DEVD-CMK TFA can be used in a variety of experimental approaches to inhibit apoptosis[1][2][3].
3,4',5,7-tetrahydroxyflavan(2→7,4→8)-3,4',5,7-tetrahydroxyflavan; (2s,2''r,3s,3''r,4s)-form,3-o-(4-hydroxybenzoyl)
{"Ingredient_id": "HBIN007266","Ingredient_name": "3,4',5,7-tetrahydroxyflavan(2\u21927,4\u21928)-3,4',5,7-tetrahydroxyflavan; (2s,2''r,3s,3''r,4s)-form,3-o-(4-hydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C37H28O12","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8321","PubChem_id": "NA","DrugBank_id": "NA"}