Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	48956
Common Name:	Diethylhexyl adipate
Systematic Name:	1,6-bis(2-ethylhexyl) hexanedioate
RefMet Name:	Diethylhexyl adipate
Synonyms:	[PubChem Synonyms]
Exact Mass:	370.3083 (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:	C22H42O4
InChIKey:	SAOKZLXYCUGLFA-UHFFFAOYSA-N
LIPID MAPS Category:	Fatty Acyls
LIPID MAPS mainclass:	Fatty acids
LIPID MAPS subclass:	Fatty esters
Massbank MS spectra:	View MS spectra
SMILES:	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	7641
CHEBI ID:	34675
HMDB ID:	HMDB0040270
KEGG ID:	C14240
Chemspider ID:	7358
Plant Metabolite Hub(Pmhub):	MS000002067

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