Exact Mass: 638.2804
Exact Mass Matches: 638.2804
Found 80 metabolites which its exact mass value is equals to given mass value 638.2804
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cucurbitacin B 2-sulfate
Evacetrapib
10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
10beta-hydroxy-2alpha,7beta,9alpha-triacetoxy-5alpha-cinnamoyloxy-11,12-epoxy-taxa-4(20)-en-13-one
Asp Arg Trp Tyr
Asp Arg Tyr Trp
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Asp Tyr Trp Arg
Phe Phe Tyr Tyr
Phe Thr Trp Trp
Phe Trp Thr Trp
Phe Trp Trp Thr
Phe Tyr Phe Tyr
Phe Tyr Tyr Phe
Arg Asp Trp Tyr
Arg Asp Tyr Trp
Arg Trp Asp Tyr
Arg Trp Tyr Asp
Arg Tyr Asp Trp
Arg Tyr Trp Asp
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Thr Trp Phe Trp
Thr Trp Trp Phe
Trp Asp Arg Tyr
Trp Asp Tyr Arg
Trp Phe Thr Trp
Trp Phe Trp Thr
Trp Arg Asp Tyr
Trp Arg Tyr Asp
Trp Thr Phe Trp
Trp Thr Trp Phe
Trp Trp Phe Thr
Trp Trp Thr Phe
Trp Tyr Asp Arg
Trp Tyr Arg Asp
Tyr Asp Arg Trp
Tyr Asp Trp Arg
Tyr Phe Phe Tyr
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Evacetrapib
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D009676 - Noxae > D000963 - Antimetabolites Evacetrapib is a potent and selective of CETP inhibitor, which inhibits human recombinant CETP protein (IC50 5.5 nM) and CETP activity in human plasma (IC50 36 nM) in vitro.
[(E)-6-hydroxy-6-(16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2-sulfooxy-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-5-oxohept-3-en-2-yl] acetate
2-[Hydroxy-[18-(4-iodophenyl)octadecoxy]phosphoryl]oxyethyl-trimethylazanium
(13e)-10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(3e)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
1-cinnamoylmelianolone
{"Ingredient_id": "HBIN002452","Ingredient_name": "1-cinnamoylmelianolone","Alias": "NA","Ingredient_formula": "C35H42O11","Ingredient_Smile": "CC(=O)C1C(C(C2C3C1(C(CC(C3(CO2)C)O)OC(=O)C=CC4=CC=CC=C4)CO)O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O","Ingredient_weight": "638.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9225","PubChem_id": "13819214","DrugBank_id": "NA"}