Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	56701
Common Name:	Tetraglyme
Systematic Name:	2,5,8,11,14-pentaoxapentadecane
RefMet Name:	Tetraglyme
Synonyms:	CH3O[CH2CH2O]4CH3; Glyme 5; Tetraglyme; bis[2-(2-methoxyethoxy)ethyl] ether; dimethoxytetraethylene glycol; tetraethylene glycol dimethyl ether [PubChem Synonyms]
Exact Mass:	222.1467 (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:	C10H22O5
InChIKey:	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Ethers [C0000254]
ClassyFire direct parent:	Dialkyl ethers [C0001167]
Massbank MS spectra:	View MS spectra
SMILES:	COCCOCCOCCOCCOC
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	8925
CHEBI ID:	46785
HMDB ID:	HMDB0258894
Plant Metabolite Hub(Pmhub):	MS000002802

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