Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	36947
Common Name:	5alpha-androstane-3alpha-ol-17-one sulfate
Systematic Name:	3alpha-hydroxy-5alpha-androstan-17-one 3-sulfate
RefMet Name:	5alpha-Androstane-3alpha-ol-17-one sulfate
Synonyms:	[PubChem Synonyms]
Exact Mass:	370.1814 (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:	C19H30O5S
InChIKey:	ZMITXKRGXGRMKS-HLUDHZFRSA-N
LIPID MAPS Category:	Sterol Lipids [ST]
LIPID MAPS mainclass:	Steroid conjugates [ST05]
LIPID MAPS subclass:	Sulfates [ST0502]
MoNA MS spectra:	View MS spectra
SMILES:	C[C@]12CC[C@H](C[C@@H]1CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21)OS(=O)(=O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	159663
LIPID MAPS ID:	LMST05020001
CHEBI ID:	83037
HMDB ID:	HMDB0002759
KEGG ID:	C04555
Chemspider ID:	140383
METLIN ID:	3559
Plant Metabolite Hub(Pmhub):	MS000116944

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