Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	3878
Common Name:	7E,9E,11-Dodecatrienyl acetate
Systematic Name:	7E,9E,11-Dodecatrienyl acetate
RefMet Name:	7E,9E,11-Dodecatrienyl acetate
Synonyms:	[PubChem Synonyms]
Exact Mass:	222.1620 (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:	C14H22O2
InChIKey:	MJZHEIHTZZJYOP-YTXTXJHMSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty esters [FA07]
LIPID MAPS subclass:	Wax monoesters [FA0701]
SMILES:	C=C/C=C/C=C/CCCCCCOC(=O)C
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	44256531
LIPID MAPS ID:	LMFA07010233
CHEBI ID:	165641

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