Metabolomics Structure Database

 
MW REGNO: 42962
Common Name:Simvastatin
Systematic Name:(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
RefMet Name:Simvastatin
Synonyms: [PubChem Synonyms]
Exact Mass:
418.2719 (neutral)    Calculate m/z:
Formula:C25H38O5
InChIKey:RYMZZMVNJRMUDD-HGQWONQESA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Lactones [C0000050]
ClassyFire subclass:Delta valerolactones [C0001244]
ClassyFire direct parent:Delta valerolactones [C0001244]
Massbank MS spectra:View MS spectra
SMILES:CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@H](CC(=O)O3)O)[C@@H]12
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:54454
CHEBI ID:9150
HMDB ID:HMDB0005007
Chemspider ID:49179
MetaCyc ID:CPD66-17
EPA CompTox DB:DTXCID80208643
Plant Metabolite Hub(Pmhub):MS000002793

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

  logo