Exact Mass: 574.2567
Exact Mass Matches: 574.2567
Found 102 metabolites which its exact mass value is equals to given mass value 574.2567
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
para-hydroxyatorvastatin
para-hydroxyatorvastatin is a metabolite of atorvastatin. Atorvastatin, marketed by Pfizer as a calcium salt under the trade name Lipitor, is a member of the drug class known as statins, used for lowering blood cholesterol. It also stabilizes plaque and prevents strokes through anti-inflammatory and other mechanisms. Like all statins, atorvastatin works by inhibiting HMG-CoA reductase, an enzyme found in liver tissue that plays a key role in production of cholesterol in the body. (Wikipedia)
ortho-hydroxyatorvastatin
ortho-hydroxyatorvastatin is a metabolite of atorvastatin. Atorvastatin, marketed by Pfizer as a calcium salt under the trade name Lipitor, is a member of the drug class known as statins, used for lowering blood cholesterol. It also stabilizes plaque and prevents strokes through anti-inflammatory and other mechanisms. Like all statins, atorvastatin works by inhibiting HMG-CoA reductase, an enzyme found in liver tissue that plays a key role in production of cholesterol in the body. (Wikipedia)
4-Hydroxyatorvastatin
(3R,5R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroperoxy-5-hydroxyheptanoic acid
13(R)-6alpha,11beta-dibenzoyloxy-7beta-hydroxy-8beta,13-epoxy-4(18)-neocleroden-15,16-olide|scutebatas P
13(R)-1beta,6alpha-dibenzoyloxy-7beta-hydroxy-8beta,13-epoxy-4(18)-neocleroden-15,16-olide|scutebatas Q
C34H38O8_7,11-Methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetic acid, 10-(benzoyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-, methyl ester, (4R,4aR,7R,8S,10R,11R)
His Gln Gln Tyr
His Gln Tyr Gln
His Tyr Gln Gln
Asn Gln Gln Trp
Asn Gln Trp Gln
Asn Trp Gln Gln
Pro Ser Trp Trp
Pro Trp Ser Trp
Pro Trp Trp Ser
Gln His Gln Tyr
Gln His Tyr Gln
Gln Asn Gln Trp
Gln Asn Trp Gln
Gln Gln His Tyr
Gln Gln Asn Trp
Gln Gln Trp Asn
Gln Gln Tyr His
Gln Trp Asn Gln
Gln Trp Gln Asn
Gln Tyr His Gln
Gln Tyr Gln His
Ser Pro Trp Trp
Ser Trp Pro Trp
Ser Trp Trp Pro
Trp Asn Gln Gln
Trp Pro Ser Trp
Trp Pro Trp Ser
Trp Gln Asn Gln
Trp Gln Gln Asn
Trp Ser Pro Trp
Trp Ser Trp Pro
Trp Trp Pro Ser
Trp Trp Ser Pro
Tyr His Gln Gln
Tyr Gln His Gln
Tyr Gln Gln His
(6S)-6-[5-[7-[2-(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-yl-1H-benzimidazol-6-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-Azaspiro[2.4]heptane
7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,4,5-trihydroxyheptanoic acid
(3R,5R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroperoxy-5-hydroxyheptanoic acid
7-[2-(4-Fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
methyl 5-ethylidene-4-(2-{[3-hydroxy-5-(1-hydroxypropan-2-yl)-2-methylcyclopentyl]methoxy}-2-oxoethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
methyl (4s,5e,6s)-5-ethylidene-4-(2-{[(1s,2r,3r,4s)-3-(hydroxymethyl)-4-[(2s)-1-hydroxypropan-2-yl]-2-methylcyclopentyl]oxy}-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
methyl (4s,5z,6s)-5-ethylidene-4-(2-{[(1s,2s,3s,4s)-3-(hydroxymethyl)-4-(1-hydroxypropan-2-yl)-2-methylcyclopentyl]oxy}-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
Barbatin A
{"Ingredient_id": "HBIN017589","Ingredient_name": "Barbatin A","Alias": "NA","Ingredient_formula": "C34H38O8","Ingredient_Smile": "CC1=CCCC2C1(C(C(C3(C2(C(CC4(O3)CC(=O)OC4)OC(=O)C5=CC=CC=C5)C)C)O)OC(=O)C6=CC=CC=C6)C","Ingredient_weight": "574.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32735","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "16081675","DrugBank_id": "NA"}
Barbatin B
{"Ingredient_id": "HBIN017590","Ingredient_name": "Barbatin B","Alias": "NA","Ingredient_formula": "C34H38O8","Ingredient_Smile": "CC12C3CCCC(=C)C3(C(C(C1(OC4(CC2O)CC(=O)OC4)C)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C","Ingredient_weight": "574.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32736","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "16081677","DrugBank_id": "NA"}