Exact Mass: 601.2426777999999
Exact Mass Matches: 601.2426777999999
Found 211 metabolites which its exact mass value is equals to given mass value 601.2426777999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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 Met Trp Tyr
Cys Met Tyr Trp
Cys Trp Phe Phe
Cys Trp Met Tyr
Cys Trp Tyr Met
Cys Tyr Met Trp
Cys Tyr Trp Met
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 Ser Trp Tyr
Phe Ser Tyr Trp
Phe Trp Cys Phe
Phe Trp Phe Cys
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 Met Glu Trp
His Met Trp Glu
His Pro Trp Tyr
His Pro Tyr Trp
His Trp Glu Met
His Trp Met Glu
His Trp Pro Tyr
His Trp Tyr Pro
His Tyr Pro Trp
His Tyr Trp Pro
Lys Glu Tyr Tyr
Lys Tyr Glu Tyr
Lys Tyr Tyr Glu
Met Cys Trp Tyr
Met Cys Tyr Trp
Met Glu His Trp
Met Glu Trp His
Met His Glu Trp
Met His Trp Glu
Met Trp Cys Tyr
Met Trp Glu His
Met Trp His Glu
Met Trp Tyr Cys
Met Tyr Cys Trp
Met Tyr Trp Cys
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 Cys Met Tyr
Trp Cys Tyr Met
Trp Glu His Met
Trp Glu Met His
Trp Phe Cys Phe
Trp Phe Phe Cys
Trp Phe Ser Tyr
Trp Phe Tyr Ser
Trp His Glu Met
Trp His Met Glu
Trp His Pro Tyr
Trp His Tyr Pro
Trp Met Cys Tyr
Trp Met Glu His
Trp Met His Glu
Trp Met Tyr Cys
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 Cys Met
Trp Tyr Phe Ser
Trp Tyr His Pro
Trp Tyr Met Cys
Trp Tyr Pro His
Trp Tyr Ser Phe
Trp Tyr Tyr Ala
Tyr Ala Trp Tyr
Tyr Ala Tyr Trp
Tyr Cys Met Trp
Tyr Cys Trp Met
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 Met Cys Trp
Tyr Met Trp Cys
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 Cys Met
Tyr Trp Phe Ser
Tyr Trp His Pro
Tyr Trp Met Cys
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
Astromicin sulfate
C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
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
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"}