Exact Mass: 601.1947866
Exact Mass Matches: 601.1947866
Found 100 metabolites which its exact mass value is equals to given mass value 601.1947866
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ladirubicin
C29H31NO11S (601.1617736000001)
NO-Losartan A
Cys Phe Phe Trp
C32H35N5O5S (601.2358780000001)
Cys Phe Trp Phe
C32H35N5O5S (601.2358780000001)
Cys Met Trp Tyr
C28H35N5O6S2 (601.2028650000001)
Cys Met Tyr Trp
C28H35N5O6S2 (601.2028650000001)
Cys Trp Phe Phe
C32H35N5O5S (601.2358780000001)
Cys Trp Met Tyr
C28H35N5O6S2 (601.2028650000001)
Cys Trp Tyr Met
C28H35N5O6S2 (601.2028650000001)
Cys Tyr Met Trp
C28H35N5O6S2 (601.2028650000001)
Cys Tyr Trp Met
C28H35N5O6S2 (601.2028650000001)
Glu His Met Trp
C27H35N7O7S (601.2318560000001)
Glu His Trp Met
C27H35N7O7S (601.2318560000001)
Glu Met His Trp
C27H35N7O7S (601.2318560000001)
Glu Met Trp His
C27H35N7O7S (601.2318560000001)
Glu Gln Tyr Tyr
Glu Trp His Met
C27H35N7O7S (601.2318560000001)
Glu Trp Met His
C27H35N7O7S (601.2318560000001)
Glu Tyr Gln Tyr
Glu Tyr Tyr Gln
Phe Cys Phe Trp
C32H35N5O5S (601.2358780000001)
Phe Cys Trp Phe
C32H35N5O5S (601.2358780000001)
Phe Phe Cys Trp
C32H35N5O5S (601.2358780000001)
Phe Phe Trp Cys
C32H35N5O5S (601.2358780000001)
Phe Trp Cys Phe
C32H35N5O5S (601.2358780000001)
Phe Trp Phe Cys
C32H35N5O5S (601.2358780000001)
His Glu Met Trp
C27H35N7O7S (601.2318560000001)
His Glu Trp Met
C27H35N7O7S (601.2318560000001)
His Met Glu Trp
C27H35N7O7S (601.2318560000001)
His Met Trp Glu
C27H35N7O7S (601.2318560000001)
His Trp Glu Met
C27H35N7O7S (601.2318560000001)
His Trp Met Glu
C27H35N7O7S (601.2318560000001)
Met Cys Trp Tyr
C28H35N5O6S2 (601.2028650000001)
Met Cys Tyr Trp
C28H35N5O6S2 (601.2028650000001)
Met Glu His Trp
C27H35N7O7S (601.2318560000001)
Met Glu Trp His
C27H35N7O7S (601.2318560000001)
Met His Glu Trp
C27H35N7O7S (601.2318560000001)
Met His Trp Glu
C27H35N7O7S (601.2318560000001)
Met Trp Cys Tyr
C28H35N5O6S2 (601.2028650000001)
Met Trp Glu His
C27H35N7O7S (601.2318560000001)
Met Trp His Glu
C27H35N7O7S (601.2318560000001)
Met Trp Tyr Cys
C28H35N5O6S2 (601.2028650000001)
Met Tyr Cys Trp
C28H35N5O6S2 (601.2028650000001)
Met Tyr Trp Cys
C28H35N5O6S2 (601.2028650000001)
Gln Glu Tyr Tyr
Gln Tyr Glu Tyr
Gln Tyr Tyr Glu
Trp Cys Phe Phe
C32H35N5O5S (601.2358780000001)
Trp Cys Met Tyr
C28H35N5O6S2 (601.2028650000001)
Trp Cys Tyr Met
C28H35N5O6S2 (601.2028650000001)
Trp Glu His Met
C27H35N7O7S (601.2318560000001)
Trp Glu Met His
C27H35N7O7S (601.2318560000001)
Trp Phe Cys Phe
C32H35N5O5S (601.2358780000001)
Trp Phe Phe Cys
C32H35N5O5S (601.2358780000001)
Trp His Glu Met
C27H35N7O7S (601.2318560000001)
Trp His Met Glu
C27H35N7O7S (601.2318560000001)
Trp Met Cys Tyr
C28H35N5O6S2 (601.2028650000001)
Trp Met Glu His
C27H35N7O7S (601.2318560000001)
Trp Met His Glu
C27H35N7O7S (601.2318560000001)
Trp Met Tyr Cys
C28H35N5O6S2 (601.2028650000001)
Trp Tyr Cys Met
C28H35N5O6S2 (601.2028650000001)
Trp Tyr Met Cys
C28H35N5O6S2 (601.2028650000001)
Tyr Cys Met Trp
C28H35N5O6S2 (601.2028650000001)
Tyr Cys Trp Met
C28H35N5O6S2 (601.2028650000001)
Tyr Glu Gln Tyr
Tyr Glu Tyr Gln
Tyr Met Cys Trp
C28H35N5O6S2 (601.2028650000001)
Tyr Met Trp Cys
C28H35N5O6S2 (601.2028650000001)
Tyr Gln Glu Tyr
Tyr Gln Tyr Glu
Tyr Trp Cys Met
C28H35N5O6S2 (601.2028650000001)
Tyr Trp Met Cys
C28H35N5O6S2 (601.2028650000001)
Tyr Tyr Glu Gln
Tyr Tyr Gln Glu
Rocacetrapib
C31H34F7NO3 (601.2426777999999)
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].
Crenolanib besylate
C32H35N5O5S (601.2358780000001)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Astromicin sulfate
C17H39N5O14S2 (601.1934834000001)
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-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide
C30H30F3N3O5S (601.1858166000001)
(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
aristolactam i; n-[4-hydroxycinnamoyl-(→6)-beta-d-glucopyranoside]
C32H27NO11 (601.1584032000001)
{"Ingredient_id": "HBIN016779","Ingredient_name": "aristolactam i; n-[4-hydroxycinnamoyl-(\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C32H27NO11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6671","PubChem_id": "NA","DrugBank_id": "NA"}