Exact Mass: 588.2723040000001
Exact Mass Matches: 588.2723040000001
Found 84 metabolites which its exact mass value is equals to given mass value 588.2723040000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(1RS,2RS)-2-(4-Hydroxyphenyl)-2-methyl-1-(9-(4,4,5,5,5-pentafluoropentyl)sulfinylnonyl)-1,2,3,4-tetrahydronaphth-6-ol
N(2)-(4-Hydroxy-1-(1-methyl-1H-indol-3-yl)carbonyl-L-prolyl)-N-methyl-N-phenylmethyl-3-(2-naphthyl)-L-alaninamide
5alpha-acetyl-1beta,8alpha-bis-cinnamoyl-4alpha-hydroxydihydroagarofuran|5??-Acetyl-1??,8??-bis-cinnamoyl-4??-hydroxydihydroagarofuran
Tyr Asn His Arg
His Asn Arg Tyr
His Asn Tyr Arg
His Arg Asn Tyr
His Arg Tyr Asn
His Tyr Asn Arg
His Tyr Arg Asn
Asn His Arg Tyr
Asn His Tyr Arg
Asn Asn Arg Trp
Asn Asn Trp Arg
Asn Arg His Tyr
Asn Arg Asn Trp
Asn Arg Trp Asn
Asn Arg Tyr His
Asn Trp Asn Arg
Asn Trp Arg Asn
Asn Tyr His Arg
Asn Tyr Arg His
Pro Thr Trp Trp
C31H36N6O6 (588.2696195999999)
Pro Trp Thr Trp
C31H36N6O6 (588.2696195999999)
Pro Trp Trp Thr
C31H36N6O6 (588.2696195999999)
Gln Gln Gln Trp
Gln Gln Trp Gln
Gln Trp Gln Gln
Arg His Asn Tyr
Arg His Tyr Asn
Arg Asn His Tyr
Arg Asn Asn Trp
Arg Asn Trp Asn
Arg Asn Tyr His
Arg Trp Asn Asn
Arg Tyr His Asn
Arg Tyr Asn His
Thr Pro Trp Trp
C31H36N6O6 (588.2696195999999)
Thr Trp Pro Trp
C31H36N6O6 (588.2696195999999)
Thr Trp Trp Pro
C31H36N6O6 (588.2696195999999)
Trp Asn Asn Arg
Trp Asn Arg Asn
Trp Pro Thr Trp
C31H36N6O6 (588.2696195999999)
Trp Pro Trp Thr
C31H36N6O6 (588.2696195999999)
Trp Gln Gln Gln
Trp Arg Asn Asn
Trp Thr Pro Trp
C31H36N6O6 (588.2696195999999)
Trp Thr Trp Pro
C31H36N6O6 (588.2696195999999)
Trp Trp Pro Thr
C31H36N6O6 (588.2696195999999)
Trp Trp Thr Pro
C31H36N6O6 (588.2696195999999)
Tyr His Asn Arg
Tyr His Arg Asn
Tyr Asn Arg His
Tyr Arg His Asn
Tyr Arg Asn His
(2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide
(1RS,2RS)-2-(4-Hydroxyphenyl)-2-methyl-1-(9-(4,4,5,5,5-pentafluoropentyl)sulfinylnonyl)-1,2,3,4-tetrahydronaphth-6-ol
(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-(dimethylcarbamoyl)phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
Bemfivastatin
Bemfivastatin (PPD 10558) is an orally active, HMG-CoA Reductase (HMGCR) inhibitor, also known as Statin. Bemfivastatin enhances the activity of liver extraction. Bemfivastatin exhibits little developmental toxicity effects in pregnant rats and rabbits via daily oral doses during organogenesis period. The no observed adverse effect level (NOAEL) are ≥320?mg/kg/day for rats developmental toxicity, 12.5?mg/kg/day for rabbits maternal toxicity, and 25?mg/kg/day for rabbits developmental toxicity, respectively. Bemfivastatin can be used for research on Statin-related hypercholesterolemic myalgia with inability to tolerate statins[1][2].
5α-acetyl-1β,8α-bis-cinnamoyl-4α-hydroxydi-hydroagarofuran
{"Ingredient_id": "HBIN011403","Ingredient_name": "5\u03b1-acetyl-1\u03b2,8\u03b1-bis-cinnamoyl-4\u03b1-hydroxydi-hydroagarofuran","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC(=O)OC1C2CC(C3(C1(C(CCC3OC(=O)C=CC4=CC=CC=C4)(C)O)OC2(C)C)C)OC(=O)C=CC5=CC=CC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arteminolide b
{"Ingredient_id": "HBIN016946","Ingredient_name": "arteminolide b","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC1=C2C(C3C(C(C1)OC(=O)C=C(C)C)C4(CC56C=CC4(C5C7C(CCC6(C)O)C(=C)C(=O)O7)C)C(=O)O3)C(=CC2=O)C","Ingredient_weight": "588.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1790","TCMSP_id": "NA","TCM_ID_id": "10104;10105;10106;10107;16347;16348","PubChem_id": "24941963","DrugBank_id": "NA"}
arteminolide d
{"Ingredient_id": "HBIN016948","Ingredient_name": "arteminolide d","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC=C(C)C(=O)OC1CC(=C2C(C3C1C4(CC56C=CC4(C5C7C(CCC6(C)O)C(=C)C(=O)O7)C)C(=O)O3)C(=CC2=O)C)C","Ingredient_weight": "588.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1791","TCMSP_id": "NA","TCM_ID_id": "10110;10111;10112;10113;16349;16350","PubChem_id": "24941966","DrugBank_id": "NA"}