Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	74799
Common Name:	Perfluorohexanoic acid
Systematic Name:	2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
RefMet Name:	Perfluorohexanoic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	313.9801 (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:	C6HF11O2
InChIKey:	PXUULQAPEKKVAH-UHFFFAOYSA-N
ClassyFire superclass:	Organohalogen compounds [C0000267]
ClassyFire class:	Alkyl halides [C0002867]
ClassyFire subclass:	Alkyl fluorides [C0001027]
ClassyFire direct parent:	Perfluoroalkyl carboxylic acid and derivatives [C0003962]
MoNA MS spectra:	View MS spectra
SMILES:	C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	67542
HMDB ID:	HMDB0256324
EPA CompTox DB:	DTXCID1011862
Plant Metabolite Hub(Pmhub):	MS000001134

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