Exact Mass: 601.2570064
Exact Mass Matches: 601.2570064
Found 247 metabolites which its exact mass value is equals to given mass value 601.2570064
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Penitrem C
Gly-arg-gly-glu-ser-pro
Ala Trp Tyr Tyr
Ala Tyr Trp Tyr
Ala Tyr Tyr Trp
Cys Phe Phe Trp
Cys Phe Trp Phe
Cys Trp Phe Phe
Glu His Met Trp
Glu His Trp Met
Glu Lys Tyr Tyr
Glu Met His Trp
Glu Met Trp His
Glu Gln Tyr Tyr
Glu Trp His Met
Glu Trp Met His
Glu Tyr Lys Tyr
Glu Tyr Gln Tyr
Glu Tyr Tyr Lys
Glu Tyr Tyr Gln
Phe Cys Phe Trp
Phe Cys Trp Phe
Phe Phe Cys Trp
Phe Phe Trp Cys
Phe His Ile Trp
Phe His Leu Trp
Phe His Trp Ile
Phe His Trp Leu
Phe Ile His Trp
Phe Ile Trp His
Phe Leu His Trp
Phe Leu Trp His
Phe Ser Trp Tyr
Phe Ser Tyr Trp
Phe Trp Cys Phe
Phe Trp Phe Cys
Phe Trp His Ile
Phe Trp His Leu
Phe Trp Ile His
Phe Trp Leu His
Phe Trp Ser Tyr
Phe Trp Tyr Ser
Phe Tyr Ser Trp
Phe Tyr Trp Ser
His Glu Met Trp
His Glu Trp Met
His Phe Ile Trp
His Phe Leu Trp
His Phe Trp Ile
His Phe Trp Leu
His Ile Phe Trp
His Ile Trp Phe
His Leu Phe Trp
His Leu Trp Phe
His Met Glu Trp
His Met Trp Glu
His Pro Trp Tyr
His Pro Tyr Trp
His Trp Glu Met
His Trp Phe Ile
His Trp Phe Leu
His Trp Ile Phe
His Trp Leu Phe
His Trp Met Glu
His Trp Pro Tyr
His Trp Tyr Pro
His Tyr Pro Trp
His Tyr Trp Pro
Ile Phe His Trp
Ile Phe Trp His
Ile His Phe Trp
Ile His Trp Phe
Ile Trp Phe His
Ile Trp His Phe
Lys Glu Tyr Tyr
Lys Tyr Glu Tyr
Lys Tyr Tyr Glu
Leu Phe His Trp
Leu Phe Trp His
Leu His Phe Trp
Leu His Trp Phe
Leu Trp Phe His
Leu Trp His Phe
Met Glu His Trp
Met Glu Trp His
Met His Glu Trp
Met His Trp Glu
Met Trp Glu His
Met Trp His Glu
Asn Pro Trp Trp
Asn Trp Pro Trp
Asn Trp Trp Pro
Pro His Trp Tyr
Pro His Tyr Trp
Pro Asn Trp Trp
Pro Trp His Tyr
Pro Trp Asn Trp
Pro Trp Trp Asn
Pro Trp Tyr His
Pro Tyr His Trp
Pro Tyr Trp His
Gln Glu Tyr Tyr
Gln Tyr Glu Tyr
Gln Tyr Tyr Glu
Arg Thr Tyr Tyr
Arg Tyr Thr Tyr
Arg Tyr Tyr Thr
Ser Phe Trp Tyr
Ser Phe Tyr Trp
Ser Trp Phe Tyr
Ser Trp Tyr Phe
Ser Tyr Phe Trp
Ser Tyr Trp Phe
Thr Arg Tyr Tyr
Thr Tyr Arg Tyr
Thr Tyr Tyr Arg
Trp Ala Tyr Tyr
Trp Cys Phe Phe
Trp Glu His Met
Trp Glu Met His
Trp Phe Cys Phe
Trp Phe Phe Cys
Trp Phe His Ile
Trp Phe His Leu
Trp Phe Ile His
Trp Phe Leu His
Trp Phe Ser Tyr
Trp Phe Tyr Ser
Trp His Glu Met
Trp His Phe Ile
Trp His Phe Leu
Trp His Ile Phe
Trp His Leu Phe
Trp His Met Glu
Trp His Pro Tyr
Trp His Tyr Pro
Trp Ile Phe His
Trp Ile His Phe
Trp Leu Phe His
Trp Leu His Phe
Trp Met Glu His
Trp Met His Glu
Trp Asn Pro Trp
Trp Asn Trp Pro
Trp Pro His Tyr
Trp Pro Asn Trp
Trp Pro Trp Asn
Trp Pro Tyr His
Trp Ser Phe Tyr
Trp Ser Tyr Phe
Trp Trp Asn Pro
Trp Trp Pro Asn
Trp Tyr Ala Tyr
Trp Tyr Phe Ser
Trp Tyr His Pro
Trp Tyr Pro His
Trp Tyr Ser Phe
Trp Tyr Tyr Ala
Tyr Ala Trp Tyr
Tyr Ala Tyr Trp
Tyr Glu Lys Tyr
Tyr Glu Gln Tyr
Tyr Glu Tyr Lys
Tyr Glu Tyr Gln
Tyr Phe Ser Trp
Tyr Phe Trp Ser
Tyr His Pro Trp
Tyr His Trp Pro
Tyr Lys Glu Tyr
Tyr Lys Tyr Glu
Tyr Pro His Trp
Tyr Pro Trp His
Tyr Gln Glu Tyr
Tyr Gln Tyr Glu
Tyr Arg Thr Tyr
Tyr Arg Tyr Thr
Tyr Ser Phe Trp
Tyr Ser Trp Phe
Tyr Thr Arg Tyr
Tyr Thr Tyr Arg
Tyr Trp Ala Tyr
Tyr Trp Phe Ser
Tyr Trp His Pro
Tyr Trp Pro His
Tyr Trp Ser Phe
Tyr Trp Tyr Ala
Tyr Tyr Ala Trp
Tyr Tyr Glu Lys
Tyr Tyr Glu Gln
Tyr Tyr Lys Glu
Tyr Tyr Gln Glu
Tyr Tyr Arg Thr
Tyr Tyr Thr Arg
Tyr Tyr Trp Ala
H-Gly-Arg-Ala-Asp-Ser-Pro-OH trifluoroacetate salt
H-Gly-Arg-Ala-Asp-Ser-Pro-OH (GRADSP) is a negative control peptide of GRGDdSP[1].
Rocacetrapib
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent CKD-519 is a selective and potent cholesteryl ester transfer protein (CETP) inhibitor, which inhibits CETP-mediated transfer of cholesteryl ester in human serum with an IC50 of 2.3 nM[1].
[N-[N-(4-Methoxy-2,3,6-trimethylphenylsulfonyl)-L-aspartyl]-D-(4-amidino-phenylalanyl)]-piperidine
Crenolanib besylate
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
(4S,4aS,5aR,11aS,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11a,12a-tetrahydroxy-3,11,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide
(1S)-N1-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]-1,2-dicarboxamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
(1R)-N1-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]-1,2-dicarboxamide
2-amino-3-[hydroxy-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid
4',10,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-5'h-4,6,11-trioxaspiro[hexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosane-9,2'-[1,3]thiazol]-1(25)-ene-14-carbaldehyde
4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1α,6α,14α,15α,16β)-form,o6,o16,o18,n-tetra-me,14-benzoyl,8-ac
{"Ingredient_id": "HBIN010682","Ingredient_name": "4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1\u03b1,6\u03b1,14\u03b1,15\u03b1,16\u03b2)-form,o6,o16,o18,n-tetra-me,14-benzoyl,8-ac","Alias": "NA","Ingredient_formula": "C32H43NO10","Ingredient_Smile": "NA","Ingredient_weight": "601.68","OB_score": "NA","CAS_id": "110081-95-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7778","PubChem_id": "NA","DrugBank_id": "NA"}