Exact Mass: 638.2740358000001
Exact Mass Matches: 638.2740358000001
Found 65 metabolites which its exact mass value is equals to given mass value 638.2740358000001
,
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
Asp Trp Arg Tyr
Asp Trp Tyr Arg
Asp Tyr Arg Trp
Asp Tyr Trp Arg
Phe Phe Tyr Tyr
C36H38N4O7 (638.2740358000001)
Phe Tyr Phe Tyr
C36H38N4O7 (638.2740358000001)
Phe Tyr Tyr Phe
C36H38N4O7 (638.2740358000001)
Arg Asp Trp Tyr
Arg Asp Tyr Trp
Arg Trp Asp Tyr
Arg Trp Tyr Asp
Arg Tyr Asp Trp
Arg Tyr Trp Asp
Trp Asp Arg Tyr
Trp Asp Tyr Arg
Trp Arg Asp Tyr
Trp Arg Tyr Asp
Trp Tyr Asp Arg
Trp Tyr Arg Asp
Tyr Asp Arg Trp
Tyr Asp Trp Arg
Tyr Phe Phe Tyr
C36H38N4O7 (638.2740358000001)
Tyr Phe Tyr Phe
C36H38N4O7 (638.2740358000001)
Tyr Arg Asp Trp
Tyr Arg Trp Asp
Tyr Trp Asp Arg
Tyr Trp Arg Asp
Tyr Tyr Phe Phe
C36H38N4O7 (638.2740358000001)
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
C29H54INO4P+ (638.2835023999999)
(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"}
3-[(4s,5s)-10-ethenyl-15-ethyl-2-(2-methoxy-2-oxoacetyl)-20-(methoxycarbonyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),6,8,10,12,14,16(22),17,19-decaen-4-yl]propanoic acid
C36H38N4O7 (638.2740358000001)
(3s,6r,10s,13e,16s)-10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(2r,3e)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
{1-[6-(acetyloxy)-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-2-hydroxy-3a,6,6,9b,11a-pentamethyl-7,10-dioxo-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthren-8-yl}oxidanesulfonic acid
(1s,4r,5r,7s,8r,9r,10r,11s,12s)-9-acetyl-5,11-dihydroxy-10-[(1r,2s,6r,8s,9r,11s)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0²,⁶.0⁹,¹¹]dodec-3-en-9-yl]-8-(hydroxymethyl)-4,10-dimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-7-yl (2e)-3-phenylprop-2-enoate
10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-16-(4-phenylbut-3-en-2-yl)-3-(sec-butyl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
(1s,5s,6s,13s,14r,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-(2-methoxy-2-oxoethyl)-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadeca-2(11),9-dien-17-yl 2-methylpropanoate
(1r,12s)-12-[(1r,4r,12r,16s)-7,8-dimethoxy-18-oxo-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6,8,10,20-tetraen-9-yl]-7-hydroxy-15-methyl-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione
C36H38N4O7 (638.2740358000001)
(13z)-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
12-{7,8-dimethoxy-18-oxo-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6,8,10,20-tetraen-9-yl}-7-hydroxy-15-methyl-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione
C36H38N4O7 (638.2740358000001)