Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	34464
Common Name:	5alpha-cholestanone
Systematic Name:	5alpha-cholestan-3-one
RefMet Name:	5alpha-Cholestanone
Synonyms:	5alpha-Cholestan-3-one; 5alpha-cholestan-3-one [PubChem Synonyms]
Exact Mass:	386.3549 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C27H46O
InChIKey:	PESKGJQREUXSRR-UXIWKSIVSA-N
LIPID MAPS Category:	Sterol Lipids [ST]
LIPID MAPS mainclass:	Sterols [ST01]
LIPID MAPS subclass:	Cholesterol and derivatives [ST0101]
NP-MRD NMR spectra:	View NMR spectra
SMILES:	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	92128
LIPID MAPS ID:	LMST01010174
CHEBI ID:	17762
HMDB ID:	HMDB0000871
KEGG ID:	C03238
Chemspider ID:	83174
METLIN ID:	5832
BMRB ID:	bmse000489
MetaCyc ID:	CPD-1081
NP-MRD ID(NMR):	NP0000331
Plant Metabolite Hub(Pmhub):	MS000012799

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