Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	43175
Common Name:	Tiagabine
Systematic Name:	(3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylic acid
RefMet Name:	Tiagabine
Synonyms:	[PubChem Synonyms]
Exact Mass:	375.1327 (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:	C20H25NO2S2
InChIKey:	PBJUNZJWGZTSKL-MRXNPFEDSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Piperidines [C0000195]
ClassyFire subclass:	Piperidinecarboxylic acids and derivatives [C0001974]
ClassyFire direct parent:	Piperidinecarboxylic acids [C0002411]
MoNA MS spectra:	View MS spectra
SMILES:	Cc1ccsc1C(=CCCN1CCC[C@H](C1)C(=O)O)c1c(C)ccs1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	60648
CHEBI ID:	222170
HMDB ID:	HMDB0015042
KEGG ID:	C07503
Chemspider ID:	54661
EPA CompTox DB:	DTXCID20196994
Plant Metabolite Hub(Pmhub):	MS000004460

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