Metabolomics Structure Database

 
MW REGNO: 34377
Common Name:Lanosterol
Systematic Name:lanosta-8,24-dien-3beta-ol
RefMet Name:Lanosterol
Synonyms: [PubChem Synonyms]
Exact Mass:
426.3862 (neutral)    Calculate m/z:
Formula:C30H50O
InChIKey:CAHGCLMLTWQZNJ-BQNIITSRSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Sterols [ST01]
LIPID MAPS subclass:Cholesterol and derivatives [ST0101]
MoNA MS spectra:View MS spectra
SMILES:CC(=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](C(C)(C)[C@@H]1CC3)O)C
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:246983
LIPID MAPS ID:LMST01010017
CHEBI ID:16521
HMDB ID:HMDB0001251
KEGG ID:C01724
Chemspider ID:216175
METLIN ID:6108
MetaCyc ID:LANOSTEROL
EPA CompTox DB:DTXCID20209674
Plant Metabolite Hub(Pmhub):MS000015960

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

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