LBF16114BC01

Upper classes: LB LBF

IDs and Links
LipidBank	DFA7105
LipidMaps	LMFA01020137
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF16114BC01

Phytenoic Acid
Structural Information
Systematic Name	3,7,11,15-Tetramethyl-2 (Z) -Hexadecenoic Acid
Common Name	Phytenoic Acid
Symbol
Formula	C20H38O2
Exact Mass	310.28718046
Average Mass	310.51452
SMILES	CC(CCCC(CCCC(CCCC(C)C)C)C)=CC(O)=O
Physicochemical Information
Melting Point
Boiling Point	210 - 220°C/11.5mmHg, 174°C/0.4mmHg <<7107>>
Density	D20/4 = 0.893 <<7107>>
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	, D20/4 = 0.893 <<7107>>
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms